HEADER    SIGNALING PROTEIN                       09-MAY-11   2LCT              
TITLE     SOLUTION STRUCTURE OF THE VAV1 SH2 DOMAIN COMPLEXED WITH A SYK-DERIVED
TITLE    2 DOUBLY PHOSPHORYLATED PEPTIDE                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTO-ONCOGENE VAV;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH2 DOMAIN RESIDUES 664-767;                               
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: TYROSINE-PROTEIN KINASE SYK;                               
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: SEQUENCE DATABASE RESIDUES 338-350;                        
COMPND  10 SYNONYM: SPLEEN TYROSINE KINASE;                                     
COMPND  11 EC: 2.7.10.2;                                                        
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: VAV, VAV1;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PETTEV411;                                 
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  12 ORGANISM_COMMON: MOUSE;                                              
SOURCE  13 ORGANISM_TAXID: 10090                                                
KEYWDS    PHOSPHOPEPTIDE, SYK KINASE, TYROSINE KINASE, PROTEIN-PEPTIDE COMPLEX, 
KEYWDS   2 PHOSPHORYLATED PEPTIDE, PHOSPHOTYROSINE BINDING DOMAIN, B CELL       
KEYWDS   3 SIGNALING PROTEIN, SIGNALING PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.CHEN,N.GORENSTEIN,C.POST                                            
REVDAT   4   14-JUN-23 2LCT    1       REMARK SEQADV LINK                       
REVDAT   3   23-MAY-12 2LCT    1       JRNL   VERSN                             
REVDAT   2   08-JUN-11 2LCT    1       KEYWDS                                   
REVDAT   1   01-JUN-11 2LCT    0                                                
JRNL        AUTH   C.H.CHEN,V.A.MARTIN,N.M.GORENSTEIN,R.L.GEAHLEN,C.B.POST      
JRNL        TITL   TWO CLOSELY SPACED TYROSINES REGULATE NFAT SIGNALING IN B    
JRNL        TITL 2 CELLS VIA SYK ASSOCIATION WITH VAV.                          
JRNL        REF    MOL.CELL.BIOL.                V.  31  2984 2011              
JRNL        REFN                   ISSN 0270-7306                               
JRNL        PMID   21606197                                                     
JRNL        DOI    10.1128/MCB.05043-11                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, X-PLOR NIH                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LCT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAY-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102239.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1 MM [U-13C; U-15N] PROTEIN,     
REMARK 210                                   20 MM TRIS, 100 MM SODIUM          
REMARK 210                                   CHLORIDE, 1 MM DTT, 0.02 %         
REMARK 210                                   SODIUM AZIDE, 1.1 MM PEPTIDE, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HN(CO)CA; 3D HBHA(CO)NH; 3D HCCH-  
REMARK 210                                   TOCSY; 3D C(CO)NH; 3D H(CCO)NH;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   3D 1H-13C NOESY AROMATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 2D 1H-1H        
REMARK 210                                   TOCSY; 2D 1H-1H NOESY; SINGLE X-   
REMARK 210                                   FILTERED NOESY; DOUBLE X-          
REMARK 210                                   FILTERED NOESY; DOUBLE X-          
REMARK 210                                   FILTERED TOCSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ2  LYS A   755     OG   SER A   756              1.20            
REMARK 500   O    HIS A   669     HZ3  LYS A   766              1.24            
REMARK 500   HZ1  LYS A   732     OD1  ASP B   348              1.24            
REMARK 500   HZ1  LYS A   733     OD1  ASN A   748              1.24            
REMARK 500   OG   SER A   708     HD1  HIS A   717              1.25            
REMARK 500   HZ2  LYS A   732     O    ALA B   347              1.25            
REMARK 500   OE2  GLU A   714     HZ2  LYS A   716              1.26            
REMARK 500   HZ2  LYS A   719     OE2  GLU A   731              1.27            
REMARK 500  HH21  ARG A   698     O    VAL A   699              1.27            
REMARK 500   O    ALA A   686     HZ1  LYS A   710              1.28            
REMARK 500   HZ2  LYS A   700     OD2  ASP A   701              1.28            
REMARK 500   O    LEU A   685     HZ2  LYS A   710              1.28            
REMARK 500  HH21  ARG A   678     O    VAL B   341              1.28            
REMARK 500  HH22  ARG A   688     O    GLU A   767              1.31            
REMARK 500   O    ALA A   702     HZ1  LYS A   719              1.31            
REMARK 500   HE   ARG A   736     OE1  GLU A   740              1.31            
REMARK 500   H2   ASP B   338     OE2  GLU B   340              1.32            
REMARK 500   O    SER A   689     HG1  THR A   692              1.32            
REMARK 500   H    PHE A   693     O    PHE A   763              1.33            
REMARK 500   O    THR A   692     H    LYS A   710              1.33            
REMARK 500   O    GLY A   680     HG   SER A   683              1.33            
REMARK 500   HG   SER A   749     OD2  ASP A   752              1.33            
REMARK 500  HH21  ARG A   728     OE1  GLU A   731              1.33            
REMARK 500   OE1  GLU A   682     HE2  HIS A   717              1.35            
REMARK 500  HH21  ARG A   736     OE2  GLU A   740              1.35            
REMARK 500   H    GLY A   691     O    LYS A   710              1.37            
REMARK 500  HH21  ARG A   688     O    PHE A   765              1.37            
REMARK 500   H1   ASP B   338     OE2  GLU B   340              1.38            
REMARK 500   OE1  GLU A   704     HH   TYR A   727              1.38            
REMARK 500   O    MET A   676     HE   ARG A   696              1.38            
REMARK 500  HH22  ARG A   678     OE2  GLU B   343              1.38            
REMARK 500   OD2  ASP A   690     H    ASN A   712              1.38            
REMARK 500   OE1  GLN A   664     HG1  THR A   739              1.39            
REMARK 500   O    GLY A   674     H    GLN A   697              1.40            
REMARK 500   HH   TYR A   711     O    ASP A   758              1.40            
REMARK 500   O    PTR B   342     H    SER B   344              1.40            
REMARK 500   O    ALA A   723     H    LEU A   726              1.41            
REMARK 500   O    ARG A   688     HZ3  LYS A   710              1.42            
REMARK 500   H    ALA A   673     O    VAL A   695              1.42            
REMARK 500   OE1  GLN A   746    HE21  GLN A   747              1.43            
REMARK 500   O    LYS A   733     HH   TYR A   745              1.43            
REMARK 500   O    LEU A   750     H    PHE A   754              1.45            
REMARK 500   H1   GLY A   661     OD1  ASP A   665              1.47            
REMARK 500   O    GLU A   682     H    ALA A   686              1.49            
REMARK 500   O    LEU A   738     H    VAL A   742              1.51            
REMARK 500   O    ASP A   701     H    ALA A   703              1.51            
REMARK 500   O    GLU A   677     H    ALA A   681              1.52            
REMARK 500   O    TRP A   671     H    VAL A   695              1.53            
REMARK 500  HD21  ASN A   712     OE1  GLU A   714              1.54            
REMARK 500   O    LEU A   694     H    SER A   708              1.54            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS    1215 CLOSE CONTACTS                                
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 MET A 663     -107.13   -127.02                                   
REMARK 500  1 ASP A 665      131.00    -37.99                                   
REMARK 500  1 PRO A 675       60.70    -63.49                                   
REMARK 500  1 ARG A 698      154.18    168.56                                   
REMARK 500  1 VAL A 699     -143.66   -175.42                                   
REMARK 500  1 LYS A 700      -32.83   -143.79                                   
REMARK 500  1 ASP A 701      -77.53   -170.95                                   
REMARK 500  1 ALA A 702       46.58    -63.17                                   
REMARK 500  1 ALA A 703      172.38    169.33                                   
REMARK 500  1 GLU A 704      -70.01   -126.01                                   
REMARK 500  1 ASN A 712       53.58     90.22                                   
REMARK 500  1 THR A 722       56.72   -114.58                                   
REMARK 500  1 GLU A 724       21.30     46.92                                   
REMARK 500  1 GLU A 731       -8.13     75.36                                   
REMARK 500  1 PHE A 754     -112.76    -81.74                                   
REMARK 500  1 LYS A 755      -98.61   -154.54                                   
REMARK 500  1 ASP A 758       55.44   -158.57                                   
REMARK 500  1 THR A 759     -158.04   -165.83                                   
REMARK 500  1 LEU A 761       85.46    -58.70                                   
REMARK 500  1 PRO A 764     -165.75    -74.60                                   
REMARK 500  1 THR B 339      -17.06    -45.36                                   
REMARK 500  1 PTR B 342       83.14    -63.14                                   
REMARK 500  1 GLU B 343       43.66    -60.82                                   
REMARK 500  1 SER B 344       63.56     39.34                                   
REMARK 500  1 ALA B 347      -85.10    171.06                                   
REMARK 500  2 HIS A 662      -49.77     66.08                                   
REMARK 500  2 GLN A 664       38.81   -155.49                                   
REMARK 500  2 PRO A 675       63.14    -60.42                                   
REMARK 500  2 ARG A 698       41.18   -168.62                                   
REMARK 500  2 LYS A 700      -50.60   -165.49                                   
REMARK 500  2 ASP A 701      -72.83    -82.04                                   
REMARK 500  2 ALA A 702        1.34   -163.17                                   
REMARK 500  2 GLU A 704      -82.61   -106.35                                   
REMARK 500  2 ASN A 712       54.44     82.94                                   
REMARK 500  2 GLU A 724       22.63     48.10                                   
REMARK 500  2 GLU A 731       -5.84     74.08                                   
REMARK 500  2 PHE A 754     -107.66    -79.20                                   
REMARK 500  2 LYS A 755     -101.13   -158.00                                   
REMARK 500  2 SER A 756       21.75    -78.41                                   
REMARK 500  2 ASP A 758       54.24   -164.95                                   
REMARK 500  2 THR A 759     -160.01   -166.85                                   
REMARK 500  2 LEU A 761       85.46    -58.08                                   
REMARK 500  2 PRO A 764     -165.83    -78.35                                   
REMARK 500  2 THR B 339     -177.45    -68.64                                   
REMARK 500  2 GLU B 343       53.94    -63.48                                   
REMARK 500  2 SER B 344       64.79     39.98                                   
REMARK 500  2 ALA B 347      -92.29    173.67                                   
REMARK 500  2 PRO B 349       58.39    -68.96                                   
REMARK 500  3 MET A 663      -87.33   -150.12                                   
REMARK 500  3 PRO A 675       71.90    -63.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     479 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17632   RELATED DB: BMRB                                 
DBREF  2LCT A  664   767  UNP    P15498   VAV_HUMAN      664    767             
DBREF  2LCT B  338   350  UNP    P48025   KSYK_MOUSE     338    350             
SEQADV 2LCT GLY A  661  UNP  P15498              EXPRESSION TAG                 
SEQADV 2LCT HIS A  662  UNP  P15498              EXPRESSION TAG                 
SEQADV 2LCT MET A  663  UNP  P15498              EXPRESSION TAG                 
SEQRES   1 A  107  GLY HIS MET GLN ASP LEU SER VAL HIS LEU TRP TYR ALA          
SEQRES   2 A  107  GLY PRO MET GLU ARG ALA GLY ALA GLU SER ILE LEU ALA          
SEQRES   3 A  107  ASN ARG SER ASP GLY THR PHE LEU VAL ARG GLN ARG VAL          
SEQRES   4 A  107  LYS ASP ALA ALA GLU PHE ALA ILE SER ILE LYS TYR ASN          
SEQRES   5 A  107  VAL GLU VAL LYS HIS ILE LYS ILE MET THR ALA GLU GLY          
SEQRES   6 A  107  LEU TYR ARG ILE THR GLU LYS LYS ALA PHE ARG GLY LEU          
SEQRES   7 A  107  THR GLU LEU VAL GLU PHE TYR GLN GLN ASN SER LEU LYS          
SEQRES   8 A  107  ASP CYS PHE LYS SER LEU ASP THR THR LEU GLN PHE PRO          
SEQRES   9 A  107  PHE LYS GLU                                                  
SEQRES   1 B   13  ASP THR GLU VAL PTR GLU SER PRO PTR ALA ASP PRO GLU          
MODRES 2LCT PTR B  342  TYR  O-PHOSPHOTYROSINE                                  
MODRES 2LCT PTR B  346  TYR  O-PHOSPHOTYROSINE                                  
HET    PTR  B 342      24                                                       
HET    PTR  B 346      24                                                       
HETNAM     PTR O-PHOSPHOTYROSINE                                                
HETSYN     PTR PHOSPHONOTYROSINE                                                
FORMUL   2  PTR    2(C9 H12 N O6 P)                                             
HELIX    1   1 GLU A  677  ARG A  688  1                                  12    
HELIX    2   2 GLY A  737  GLN A  746  1                                  10    
HELIX    3   3 SER A  749  PHE A  754  1                                   6    
SHEET    1   A 4 TYR A 672  GLY A 674  0                                        
SHEET    2   A 4 PHE A 693  GLN A 697  1  O  VAL A 695   N  ALA A 673           
SHEET    3   A 4 PHE A 705  LYS A 710 -1  O  SER A 708   N  LEU A 694           
SHEET    4   A 4 VAL A 715  LYS A 719 -1  O  LYS A 716   N  ILE A 709           
SHEET    1   B 3 MET A 721  ALA A 723  0                                        
SHEET    2   B 3 LEU A 726  ARG A 728 -1  O  LEU A 726   N  ALA A 723           
SHEET    3   B 3 ALA A 734  PHE A 735 -1  O  PHE A 735   N  TYR A 727           
LINK         C   VAL B 341                 N   PTR B 342     1555   1555  1.33  
LINK         C   PTR B 342                 N   GLU B 343     1555   1555  1.32  
LINK         C   PRO B 345                 N   PTR B 346     1555   1555  1.33  
LINK         C   PTR B 346                 N   ALA B 347     1555   1555  1.33  
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 661       5.343 -15.661  -9.932  1.00  0.00           N  
ATOM      2  CA  GLY A 661       5.783 -16.449 -11.124  1.00  0.00           C  
ATOM      3  C   GLY A 661       4.718 -16.348 -12.211  1.00  0.00           C  
ATOM      4  O   GLY A 661       4.074 -17.338 -12.547  1.00  0.00           O  
ATOM      5  H1  GLY A 661       4.551 -15.028 -10.202  1.00  0.00           H  
ATOM      6  H2  GLY A 661       6.137 -15.085  -9.582  1.00  0.00           H  
ATOM      7  H3  GLY A 661       5.025 -16.306  -9.182  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       6.721 -16.056 -11.494  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       5.910 -17.485 -10.845  1.00  0.00           H  
ATOM     10  N   HIS A 662       4.522 -15.137 -12.734  1.00  0.00           N  
ATOM     11  CA  HIS A 662       3.513 -14.899 -13.769  1.00  0.00           C  
ATOM     12  C   HIS A 662       2.109 -15.073 -13.187  1.00  0.00           C  
ATOM     13  O   HIS A 662       1.165 -15.437 -13.891  1.00  0.00           O  
ATOM     14  CB  HIS A 662       3.718 -15.861 -14.941  1.00  0.00           C  
ATOM     15  CG  HIS A 662       3.272 -15.204 -16.218  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       4.171 -14.691 -17.140  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       2.024 -14.985 -16.747  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       3.457 -14.196 -18.170  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       2.145 -14.351 -17.981  1.00  0.00           N  
ATOM     20  H   HIS A 662       5.063 -14.376 -12.403  1.00  0.00           H  
ATOM     21  HA  HIS A 662       3.614 -13.884 -14.128  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       4.763 -16.116 -15.017  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       3.140 -16.759 -14.777  1.00  0.00           H  
ATOM     24  HD1 HIS A 662       5.148 -14.680 -17.052  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       1.091 -15.253 -16.269  1.00  0.00           H  
ATOM     26  HE1 HIS A 662       3.894 -13.738 -19.048  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       1.422 -14.081 -18.585  1.00  0.00           H  
ATOM     28  N   MET A 663       1.988 -14.807 -11.892  1.00  0.00           N  
ATOM     29  CA  MET A 663       0.710 -14.928 -11.195  1.00  0.00           C  
ATOM     30  C   MET A 663       0.408 -13.624 -10.463  1.00  0.00           C  
ATOM     31  O   MET A 663       0.102 -12.611 -11.089  1.00  0.00           O  
ATOM     32  CB  MET A 663       0.781 -16.096 -10.205  1.00  0.00           C  
ATOM     33  CG  MET A 663       1.094 -17.388 -10.960  1.00  0.00           C  
ATOM     34  SD  MET A 663       1.817 -18.592  -9.819  1.00  0.00           S  
ATOM     35  CE  MET A 663       1.977 -19.952 -11.000  1.00  0.00           C  
ATOM     36  H   MET A 663       2.783 -14.517 -11.386  1.00  0.00           H  
ATOM     37  HA  MET A 663      -0.074 -15.119 -11.916  1.00  0.00           H  
ATOM     38  HB2 MET A 663       1.560 -15.907  -9.481  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -0.166 -16.199  -9.697  1.00  0.00           H  
ATOM     40  HG2 MET A 663       0.184 -17.791 -11.381  1.00  0.00           H  
ATOM     41  HG3 MET A 663       1.797 -17.182 -11.754  1.00  0.00           H  
ATOM     42  HE1 MET A 663       1.254 -20.717 -10.770  1.00  0.00           H  
ATOM     43  HE2 MET A 663       1.801 -19.583 -12.001  1.00  0.00           H  
ATOM     44  HE3 MET A 663       2.972 -20.369 -10.935  1.00  0.00           H  
ATOM     45  N   GLN A 664       0.528 -13.639  -9.136  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.297 -12.432  -8.348  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.623 -11.706  -8.139  1.00  0.00           C  
ATOM     48  O   GLN A 664       1.755 -10.879  -7.238  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.335 -12.783  -6.993  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -1.350 -11.696  -6.589  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -0.686 -10.608  -5.748  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.766  -9.422  -6.084  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -0.050 -10.935  -4.662  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.799 -14.466  -8.686  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.372 -11.780  -8.892  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -0.844 -13.734  -7.076  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       0.437 -12.855  -6.240  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -1.765 -11.247  -7.477  1.00  0.00           H  
ATOM     59  HG3 GLN A 664      -2.143 -12.148  -6.015  1.00  0.00           H  
ATOM     60 HE21 GLN A 664       0.002 -11.874  -4.388  1.00  0.00           H  
ATOM     61 HE22 GLN A 664       0.374 -10.242  -4.118  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.602 -12.036  -8.986  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.928 -11.427  -8.915  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.816  -9.944  -8.561  1.00  0.00           C  
ATOM     65  O   ASP A 665       3.016  -9.210  -9.147  1.00  0.00           O  
ATOM     66  CB  ASP A 665       4.642 -11.595 -10.266  1.00  0.00           C  
ATOM     67  CG  ASP A 665       4.687 -13.066 -10.688  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       3.757 -13.803 -10.380  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       5.657 -13.449 -11.317  1.00  0.00           O  
ATOM     70  H   ASP A 665       2.429 -12.709  -9.679  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.503 -11.924  -8.148  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       4.115 -11.026 -11.017  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       5.651 -11.220 -10.184  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.598  -9.515  -7.579  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.547  -8.128  -7.136  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.746  -7.329  -7.635  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.643  -6.127  -7.888  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.474  -8.101  -5.610  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.264  -8.927  -5.162  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.415  -9.334  -3.700  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       1.997  -8.095  -5.330  1.00  0.00           C  
ATOM     82  H   LEU A 666       5.199 -10.144  -7.129  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.652  -7.680  -7.526  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.379  -8.526  -5.196  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.362  -7.084  -5.268  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.190  -9.816  -5.772  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       4.120 -10.148  -3.625  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.772  -8.494  -3.125  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.457  -9.652  -3.316  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       2.001  -7.284  -4.618  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.959  -7.695  -6.331  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.135  -8.719  -5.161  1.00  0.00           H  
ATOM     93  N   SER A 667       6.875  -8.004  -7.789  1.00  0.00           N  
ATOM     94  CA  SER A 667       8.090  -7.350  -8.269  1.00  0.00           C  
ATOM     95  C   SER A 667       7.907  -6.844  -9.697  1.00  0.00           C  
ATOM     96  O   SER A 667       8.758  -6.129 -10.224  1.00  0.00           O  
ATOM     97  CB  SER A 667       9.254  -8.335  -8.223  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.375  -8.850  -6.900  1.00  0.00           O  
ATOM     99  H   SER A 667       6.894  -8.960  -7.582  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.317  -6.513  -7.628  1.00  0.00           H  
ATOM    101  HB2 SER A 667       9.065  -9.147  -8.908  1.00  0.00           H  
ATOM    102  HB3 SER A 667      10.165  -7.826  -8.511  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.221  -9.300  -6.828  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.792  -7.218 -10.313  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.505  -6.798 -11.682  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.828  -5.432 -11.697  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.653  -4.821 -12.752  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.619  -7.841 -12.371  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       6.281  -9.219 -12.274  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       4.245  -7.892 -11.692  1.00  0.00           C  
ATOM    111  H   VAL A 668       6.147  -7.785  -9.840  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.433  -6.722 -12.219  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.501  -7.576 -13.409  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       6.603  -9.395 -11.260  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       5.572  -9.981 -12.563  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       7.134  -9.255 -12.934  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.710  -6.974 -11.888  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.683  -8.727 -12.084  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       4.371  -8.014 -10.627  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.464  -4.960 -10.513  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.817  -3.658 -10.372  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.851  -2.576 -10.074  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.061  -2.827 -10.073  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.796  -3.698  -9.232  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.902  -4.894  -9.378  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.229  -5.178 -10.553  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.547  -5.876  -8.493  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.505  -6.294 -10.344  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.661  -6.760  -9.101  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.643  -5.498  -9.714  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.306  -3.411 -11.292  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.317  -3.757  -8.288  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.197  -2.799  -9.253  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.268  -4.658 -11.382  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.909  -5.954  -7.480  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.877  -6.758 -11.091  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       1.228  -7.547  -8.698  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.365  -1.374  -9.799  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.241  -0.259  -9.476  1.00  0.00           C  
ATOM    140  C   LEU A 670       5.865   0.306  -8.124  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.529   1.211  -7.610  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.191   0.859 -10.534  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.805   0.997 -11.164  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.863   2.085 -12.229  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.356  -0.309 -11.825  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.397  -1.241  -9.795  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.252  -0.629  -9.419  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.446   1.795 -10.060  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.912   0.657 -11.299  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.103   1.282 -10.403  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       3.862   2.388 -12.491  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       5.408   2.932 -11.843  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.366   1.705 -13.106  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       3.989  -0.099 -12.818  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       5.190  -0.989 -11.888  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.565  -0.754 -11.238  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.806  -0.235  -7.534  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.396   0.229  -6.229  1.00  0.00           C  
ATOM    159  C   TRP A 671       4.802  -0.790  -5.161  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.583  -0.588  -3.967  1.00  0.00           O  
ATOM    161  CB  TRP A 671       2.889   0.500  -6.165  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.102  -0.588  -6.829  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.429  -0.448  -7.993  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       1.867  -1.958  -6.383  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.784  -1.634  -8.285  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.030  -2.598  -7.330  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.290  -2.702  -5.265  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.629  -3.922  -7.173  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.887  -4.039  -5.105  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.059  -4.648  -6.059  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.310  -0.956  -7.975  1.00  0.00           H  
ATOM    172  HA  TRP A 671       4.915   1.153  -6.047  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.588   0.567  -5.130  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.679   1.439  -6.654  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.392   0.450  -8.592  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.204  -1.793  -9.078  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       2.927  -2.242  -4.524  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671      -0.008  -4.385  -7.911  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.217  -4.600  -4.244  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.751  -5.676  -5.932  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.402  -1.891  -5.602  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.838  -2.932  -4.675  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.321  -2.772  -4.340  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.181  -2.863  -5.221  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.596  -4.313  -5.286  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.049  -5.382  -4.321  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.454  -5.484  -3.057  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.061  -6.275  -4.691  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       5.874  -6.478  -2.166  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.478  -7.270  -3.801  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       6.885  -7.371  -2.538  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.296  -8.352  -1.663  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.554  -2.002  -6.566  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.266  -2.851  -3.762  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.542  -4.435  -5.490  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.152  -4.402  -6.207  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.673  -4.794  -2.769  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.520  -6.198  -5.667  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.417  -6.558  -1.192  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.258  -7.960  -4.087  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.312  -9.185  -2.141  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.609  -2.537  -3.062  1.00  0.00           N  
ATOM    203  CA  ALA A 673       8.987  -2.371  -2.609  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.446  -3.610  -1.838  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.641  -3.874  -1.719  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.088  -1.133  -1.714  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.874  -2.478  -2.403  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.629  -2.236  -3.467  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.477  -1.275  -0.834  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.740  -0.267  -2.258  1.00  0.00           H  
ATOM    211  HB3 ALA A 673      10.116  -0.984  -1.419  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.477  -4.366  -1.328  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.764  -5.588  -0.574  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.753  -5.342   0.567  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.414  -4.692   1.560  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.543  -4.099  -1.471  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.841  -5.961  -0.160  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.171  -6.328  -1.243  1.00  0.00           H  
ATOM    219  N   PRO A 675      10.952  -5.858   0.454  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.004  -5.698   1.508  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.410  -4.236   1.700  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.568  -3.864   1.500  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.176  -6.544   0.992  1.00  0.00           C  
ATOM    224  CG  PRO A 675      12.950  -6.695  -0.476  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.439  -6.643  -0.690  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.654  -6.106   2.442  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.114  -6.037   1.177  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.176  -7.513   1.466  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.431  -5.886  -1.010  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.333  -7.645  -0.816  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.206  -6.146  -1.623  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.015  -7.635  -0.669  1.00  0.00           H  
ATOM    233  N   MET A 676      11.442  -3.410   2.082  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.694  -1.984   2.292  1.00  0.00           C  
ATOM    235  C   MET A 676      11.268  -1.544   3.696  1.00  0.00           C  
ATOM    236  O   MET A 676      10.385  -2.149   4.312  1.00  0.00           O  
ATOM    237  CB  MET A 676      10.926  -1.176   1.240  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.282   0.314   1.356  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.540   1.002  -0.299  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.350   1.000  -0.260  1.00  0.00           C  
ATOM    241  H   MET A 676      10.534  -3.767   2.216  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.750  -1.793   2.175  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.185  -1.535   0.255  1.00  0.00           H  
ATOM    244  HB3 MET A 676       9.867  -1.304   1.397  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.475   0.837   1.843  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.183   0.431   1.938  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.694   1.620   0.551  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.702  -0.010  -0.115  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.728   1.387  -1.194  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.907  -0.482   4.190  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.611   0.058   5.520  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.691   1.279   5.437  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.457   1.825   4.355  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.913   0.458   6.212  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.695   1.412   5.303  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.395   2.464   6.142  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.702   3.180   6.842  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.609   2.538   6.071  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.597  -0.049   3.648  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.129  -0.701   6.109  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.686   0.956   7.147  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.505  -0.422   6.405  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.428   0.853   4.741  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.013   1.897   4.625  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.181   1.703   6.594  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.288   2.860   6.663  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.971   4.118   6.127  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.499   4.726   5.166  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.841   3.086   8.117  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.578   3.962   8.149  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.672   4.991   9.285  1.00  0.00           C  
ATOM    272  NE  ARG A 678       6.780   4.614  10.392  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       5.938   5.479  10.959  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       5.878   6.704  10.550  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       5.179   5.096  11.935  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.410   1.230   7.419  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.419   2.663   6.059  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.628   2.133   8.580  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.632   3.578   8.663  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.481   4.480   7.205  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.712   3.338   8.304  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.690   5.033   9.647  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.391   5.960   8.905  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.813   3.698  10.734  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       6.461   7.014   9.805  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       5.249   7.342  10.989  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       5.222   4.145  12.269  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       4.520   5.746  12.362  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.085   4.494   6.746  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.827   5.674   6.324  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.280   5.520   4.880  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.312   6.485   4.112  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.044   5.869   7.229  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.417   3.963   7.495  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.189   6.541   6.400  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.032   6.866   7.642  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.948   5.724   6.655  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      13.011   5.147   8.033  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.611   4.288   4.514  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.047   4.000   3.153  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.869   4.119   2.204  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.961   4.764   1.157  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.545   3.559   5.172  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.812   4.707   2.866  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.445   3.000   3.100  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.756   3.504   2.592  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.543   3.545   1.787  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.151   4.986   1.464  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.863   5.316   0.316  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.401   2.860   2.546  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.748   3.013   3.446  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.714   3.013   0.863  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.349   3.255   3.551  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.586   1.798   2.589  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.467   3.043   2.039  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.127   5.842   2.478  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.747   7.236   2.264  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.868   8.038   1.624  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.635   9.129   1.106  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.331   7.890   3.582  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.446   7.769   4.623  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.908   8.113   6.009  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.712   7.971   6.215  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.699   8.513   6.845  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.357   5.532   3.384  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.905   7.257   1.597  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.114   8.934   3.412  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.448   7.400   3.953  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.825   6.763   4.629  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.245   8.448   4.376  1.00  0.00           H  
ATOM    331  N   SER A 683      11.074   7.496   1.641  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.207   8.190   1.047  1.00  0.00           C  
ATOM    333  C   SER A 683      11.912   8.524  -0.404  1.00  0.00           C  
ATOM    334  O   SER A 683      12.167   9.636  -0.871  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.460   7.319   1.125  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.371   6.282   0.157  1.00  0.00           O  
ATOM    337  H   SER A 683      11.203   6.616   2.046  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.377   9.104   1.590  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.331   7.918   0.923  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.539   6.894   2.118  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.791   5.582   0.517  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.360   7.551  -1.108  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.017   7.736  -2.511  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.713   8.514  -2.626  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.624   9.506  -3.354  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.873   6.372  -3.199  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      11.950   5.408  -2.675  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.040   6.540  -4.713  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.289   4.170  -2.059  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.177   6.690  -0.670  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.803   8.292  -2.995  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.893   5.968  -2.989  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.588   5.104  -3.493  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.547   5.903  -1.923  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      12.029   6.219  -5.004  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      10.304   5.941  -5.224  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.908   7.577  -4.979  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.305   4.036  -2.482  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      11.893   3.300  -2.268  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      11.204   4.299  -0.990  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.708   8.054  -1.894  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.397   8.693  -1.901  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.483  10.150  -1.447  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.883  11.039  -2.060  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.458   7.916  -0.977  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.657   6.887  -1.776  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.577   6.133  -2.735  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.028   5.886  -0.810  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.851   7.263  -1.334  1.00  0.00           H  
ATOM    370  HA  LEU A 685       7.004   8.667  -2.908  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.041   7.407  -0.225  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.778   8.600  -0.495  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.881   7.386  -2.335  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.746   6.731  -3.618  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.519   5.932  -2.249  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.110   5.204  -3.015  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.786   4.978  -1.339  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.727   5.664  -0.016  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.128   6.308  -0.389  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.227  10.405  -0.375  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.365  11.770   0.111  1.00  0.00           C  
ATOM    382  C   ALA A 686       9.026  12.625  -0.961  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.615  13.764  -1.201  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.190  11.795   1.396  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.695   9.671   0.089  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.384  12.169   0.320  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.723  11.155   2.129  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.231  12.806   1.775  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.190  11.444   1.191  1.00  0.00           H  
ATOM    390  N   ASN A 687      10.023  12.050  -1.628  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.719  12.746  -2.702  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.818  12.845  -3.935  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.923  13.794  -4.712  1.00  0.00           O  
ATOM    394  CB  ASN A 687      12.005  11.997  -3.056  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.901  12.862  -3.936  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      14.119  12.741  -3.884  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.372  13.731  -4.748  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.281  11.129  -1.405  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.970  13.743  -2.371  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.536  11.750  -2.149  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.758  11.088  -3.583  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      11.394  13.834  -4.797  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      12.951  14.281  -5.310  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.941  11.858  -4.103  1.00  0.00           N  
ATOM    405  CA  ARG A 688       8.020  11.842  -5.240  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.861  12.816  -5.003  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.716  13.383  -3.914  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.461  10.424  -5.441  1.00  0.00           C  
ATOM    409  CG  ARG A 688       7.998   9.813  -6.745  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.238   8.965  -6.443  1.00  0.00           C  
ATOM    411  NE  ARG A 688       9.258   7.741  -7.257  1.00  0.00           N  
ATOM    412  CZ  ARG A 688       9.218   7.758  -8.583  1.00  0.00           C  
ATOM    413  NH1 ARG A 688       9.142   8.871  -9.231  1.00  0.00           N  
ATOM    414  NH2 ARG A 688       9.272   6.639  -9.225  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.912  11.127  -3.449  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.553  12.141  -6.130  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.755   9.804  -4.608  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.386  10.468  -5.487  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.235   9.189  -7.189  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.261  10.603  -7.432  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.124   9.543  -6.640  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.229   8.692  -5.397  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.315   6.872  -6.807  1.00  0.00           H  
ATOM    424 HH11 ARG A 688       9.113   9.733  -8.735  1.00  0.00           H  
ATOM    425 HH12 ARG A 688       9.107   8.865 -10.230  1.00  0.00           H  
ATOM    426 HH21 ARG A 688       9.347   5.774  -8.713  1.00  0.00           H  
ATOM    427 HH22 ARG A 688       9.233   6.626 -10.249  1.00  0.00           H  
ATOM    428  N   SER A 689       6.027  12.999  -6.021  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.882  13.897  -5.902  1.00  0.00           C  
ATOM    430  C   SER A 689       3.805  13.285  -5.006  1.00  0.00           C  
ATOM    431  O   SER A 689       3.910  12.128  -4.585  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.295  14.183  -7.283  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.213  15.094  -7.142  1.00  0.00           O  
ATOM    434  H   SER A 689       6.178  12.518  -6.861  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.210  14.827  -5.464  1.00  0.00           H  
ATOM    436  HB2 SER A 689       5.051  14.621  -7.918  1.00  0.00           H  
ATOM    437  HB3 SER A 689       3.948  13.258  -7.727  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.419  14.668  -7.478  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.768  14.062  -4.724  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.677  13.579  -3.883  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.845  12.546  -4.635  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.605  12.673  -5.839  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.788  14.742  -3.443  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.997  15.033  -1.961  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       2.096  15.420  -1.594  1.00  0.00           O  
ATOM    446  OD2 ASP A 690       0.055  14.860  -1.213  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.732  14.971  -5.090  1.00  0.00           H  
ATOM    448  HA  ASP A 690       2.096  13.112  -3.007  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       1.036  15.619  -4.017  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.248  14.482  -3.611  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.423  11.514  -3.918  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.364  10.445  -4.519  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.518   9.229  -4.755  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.034   8.124  -5.010  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.658  11.461  -2.959  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.174  10.179  -3.855  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.765  10.780  -5.461  1.00  0.00           H  
ATOM    458  N   THR A 692       1.822   9.450  -4.651  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.792   8.382  -4.833  1.00  0.00           C  
ATOM    460  C   THR A 692       2.639   7.361  -3.715  1.00  0.00           C  
ATOM    461  O   THR A 692       2.572   7.726  -2.546  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.211   8.959  -4.815  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.252  10.132  -5.613  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.185   7.938  -5.385  1.00  0.00           C  
ATOM    465  H   THR A 692       2.136  10.354  -4.437  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.615   7.902  -5.782  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.498   9.197  -3.800  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.130  10.908  -5.032  1.00  0.00           H  
ATOM    469 HG21 THR A 692       6.170   8.121  -4.988  1.00  0.00           H  
ATOM    470 HG22 THR A 692       4.865   6.942  -5.116  1.00  0.00           H  
ATOM    471 HG23 THR A 692       5.208   8.029  -6.460  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.558   6.090  -4.064  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.388   5.057  -3.053  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.233   3.830  -3.346  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.681   3.616  -4.471  1.00  0.00           O  
ATOM    476  CB  PHE A 693       0.915   4.651  -2.981  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.506   3.964  -4.265  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.671   2.583  -4.407  1.00  0.00           C  
ATOM    479  CD2 PHE A 693      -0.050   4.710  -5.310  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.281   1.949  -5.592  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.441   4.077  -6.494  1.00  0.00           C  
ATOM    482  CZ  PHE A 693      -0.275   2.696  -6.635  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.594   5.840  -5.022  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.682   5.455  -2.098  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.767   3.979  -2.149  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.310   5.532  -2.842  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.100   2.005  -3.602  1.00  0.00           H  
ATOM    488  HD2 PHE A 693      -0.174   5.777  -5.201  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.405   0.884  -5.701  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.870   4.653  -7.300  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.578   2.206  -7.550  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.430   3.014  -2.321  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.203   1.793  -2.477  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.868   0.786  -1.382  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.259   1.131  -0.360  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.708   2.104  -2.468  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.214   2.259  -1.030  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.589   0.892  -0.454  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.451   3.156  -1.024  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.035   3.234  -1.444  1.00  0.00           H  
ATOM    501  HA  LEU A 694       3.952   1.356  -3.431  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.241   1.298  -2.949  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.883   3.021  -3.009  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.444   2.705  -0.423  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       6.663   0.169  -1.252  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       7.539   0.964   0.054  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       5.831   0.577   0.248  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.268   4.029  -1.630  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.665   3.461  -0.013  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.295   2.612  -1.420  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.273  -0.455  -1.609  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.026  -1.523  -0.652  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.317  -2.269  -0.322  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.098  -2.617  -1.217  1.00  0.00           O  
ATOM    515  CB  VAL A 695       2.999  -2.495  -1.224  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.803  -3.663  -0.259  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.667  -1.769  -1.407  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.746  -0.658  -2.449  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.630  -1.095   0.255  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.343  -2.867  -2.178  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       2.118  -4.370  -0.694  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       3.752  -4.147  -0.077  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       2.400  -3.297   0.673  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.638  -0.898  -0.771  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.563  -1.464  -2.438  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       0.859  -2.432  -1.144  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.522  -2.517   0.969  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.709  -3.229   1.438  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.309  -4.563   2.079  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.146  -4.763   2.442  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.488  -2.358   2.433  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.524  -1.666   3.403  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.271  -0.588   4.193  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.399  -1.190   4.898  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.510  -1.171   6.210  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.712  -0.470   6.946  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.460  -1.838   6.757  1.00  0.00           N  
ATOM    538  H   ARG A 696       4.849  -2.217   1.625  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.347  -3.435   0.591  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.178  -2.975   2.991  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.039  -1.605   1.889  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       5.721  -1.208   2.848  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.122  -2.396   4.087  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       7.636   0.167   3.512  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       6.595  -0.134   4.900  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.090  -1.674   4.378  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.998   0.077   6.526  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       7.810  -0.491   7.944  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.100  -2.352   6.186  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.537  -1.869   7.757  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.273  -5.478   2.188  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.016  -6.805   2.752  1.00  0.00           C  
ATOM    553  C   GLN A 697       7.824  -7.054   4.026  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.006  -7.397   3.972  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.370  -7.877   1.712  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.330  -9.280   2.347  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.207  -9.384   3.377  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       5.035  -9.333   3.026  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       6.501  -9.528   4.634  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.177  -5.260   1.868  1.00  0.00           H  
ATOM    561  HA  GLN A 697       5.966  -6.889   2.985  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.664  -7.832   0.898  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.364  -7.688   1.333  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       7.169 -10.016   1.574  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.274  -9.477   2.833  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       7.437  -9.572   4.917  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       5.782  -9.591   5.298  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.156  -6.911   5.166  1.00  0.00           N  
ATOM    569  CA  ARG A 698       7.774  -7.147   6.468  1.00  0.00           C  
ATOM    570  C   ARG A 698       6.857  -6.634   7.570  1.00  0.00           C  
ATOM    571  O   ARG A 698       6.037  -5.744   7.343  1.00  0.00           O  
ATOM    572  CB  ARG A 698       9.152  -6.472   6.566  1.00  0.00           C  
ATOM    573  CG  ARG A 698      10.251  -7.549   6.636  1.00  0.00           C  
ATOM    574  CD  ARG A 698      11.070  -7.410   7.930  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.187  -7.322   9.099  1.00  0.00           N  
ATOM    576  CZ  ARG A 698       9.938  -6.165   9.699  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      10.502  -5.083   9.296  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.126  -6.112  10.694  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.207  -6.661   5.131  1.00  0.00           H  
ATOM    580  HA  ARG A 698       7.898  -8.211   6.598  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       9.310  -5.849   5.697  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       9.190  -5.860   7.453  1.00  0.00           H  
ATOM    583  HG2 ARG A 698       9.799  -8.529   6.605  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      10.910  -7.437   5.787  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      11.709  -8.275   8.036  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      11.684  -6.525   7.866  1.00  0.00           H  
ATOM    587  HE  ARG A 698       9.757  -8.133   9.439  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.135  -5.102   8.534  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      10.266  -4.211   9.733  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       8.673  -6.949  11.028  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       8.934  -5.228  11.129  1.00  0.00           H  
ATOM    592  N   VAL A 699       6.991  -7.217   8.753  1.00  0.00           N  
ATOM    593  CA  VAL A 699       6.162  -6.833   9.891  1.00  0.00           C  
ATOM    594  C   VAL A 699       6.611  -7.587  11.146  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.805  -7.826  11.336  1.00  0.00           O  
ATOM    596  CB  VAL A 699       4.687  -7.129   9.570  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.421  -8.636   9.651  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       3.780  -6.386  10.560  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.652  -7.930   8.861  1.00  0.00           H  
ATOM    600  HA  VAL A 699       6.277  -5.772  10.063  1.00  0.00           H  
ATOM    601  HB  VAL A 699       4.470  -6.788   8.566  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       3.683  -8.835  10.414  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       4.053  -8.984   8.697  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       5.336  -9.157   9.891  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       4.379  -5.952  11.347  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       3.250  -5.602  10.040  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       3.069  -7.078  10.987  1.00  0.00           H  
ATOM    608  N   LYS A 700       5.660  -7.963  11.994  1.00  0.00           N  
ATOM    609  CA  LYS A 700       5.985  -8.689  13.219  1.00  0.00           C  
ATOM    610  C   LYS A 700       4.917  -9.731  13.552  1.00  0.00           C  
ATOM    611  O   LYS A 700       5.227 -10.783  14.113  1.00  0.00           O  
ATOM    612  CB  LYS A 700       6.132  -7.707  14.388  1.00  0.00           C  
ATOM    613  CG  LYS A 700       5.020  -6.654  14.323  1.00  0.00           C  
ATOM    614  CD  LYS A 700       5.222  -5.619  15.435  1.00  0.00           C  
ATOM    615  CE  LYS A 700       4.995  -6.269  16.803  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       3.604  -6.802  16.873  1.00  0.00           N  
ATOM    617  H   LYS A 700       4.728  -7.752  11.791  1.00  0.00           H  
ATOM    618  HA  LYS A 700       6.927  -9.199  13.081  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       6.065  -8.249  15.320  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       7.094  -7.218  14.325  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       5.049  -6.159  13.363  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       4.063  -7.134  14.450  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       6.230  -5.231  15.385  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       4.520  -4.809  15.304  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       5.701  -7.077  16.940  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       5.140  -5.532  17.579  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       3.082  -6.534  16.009  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       3.627  -7.867  16.941  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       3.119  -6.419  17.706  1.00  0.00           H  
ATOM    630  N   ASP A 701       3.660  -9.435  13.213  1.00  0.00           N  
ATOM    631  CA  ASP A 701       2.571 -10.366  13.500  1.00  0.00           C  
ATOM    632  C   ASP A 701       1.251  -9.943  12.838  1.00  0.00           C  
ATOM    633  O   ASP A 701       0.834 -10.516  11.830  1.00  0.00           O  
ATOM    634  CB  ASP A 701       2.372 -10.466  15.021  1.00  0.00           C  
ATOM    635  CG  ASP A 701       2.636  -9.115  15.683  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       2.105  -8.122  15.208  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       3.367  -9.087  16.662  1.00  0.00           O  
ATOM    638  H   ASP A 701       3.465  -8.584  12.776  1.00  0.00           H  
ATOM    639  HA  ASP A 701       2.843 -11.342  13.127  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       1.360 -10.775  15.233  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       3.059 -11.197  15.423  1.00  0.00           H  
ATOM    642  N   ALA A 702       0.586  -8.957  13.434  1.00  0.00           N  
ATOM    643  CA  ALA A 702      -0.710  -8.479  12.935  1.00  0.00           C  
ATOM    644  C   ALA A 702      -0.624  -7.870  11.526  1.00  0.00           C  
ATOM    645  O   ALA A 702      -1.194  -6.796  11.266  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -1.276  -7.447  13.917  1.00  0.00           C  
ATOM    647  H   ALA A 702       0.967  -8.553  14.253  1.00  0.00           H  
ATOM    648  HA  ALA A 702      -1.389  -9.317  12.900  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -0.790  -6.496  13.762  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -1.099  -7.781  14.930  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -2.337  -7.342  13.754  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.058  -8.557  10.611  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.172  -8.061   9.238  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.199  -8.849   8.424  1.00  0.00           C  
ATOM    655  O   ALA A 703       1.931  -9.682   8.955  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.566  -6.582   9.255  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.476  -9.417  10.858  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.789  -8.154   8.759  1.00  0.00           H  
ATOM    659  HB1 ALA A 703      -0.319  -5.974   9.142  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       1.247  -6.379   8.442  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       1.046  -6.349  10.193  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.243  -8.559   7.126  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.185  -9.217   6.216  1.00  0.00           C  
ATOM    664  C   GLU A 704       2.993  -8.157   5.467  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.187  -7.969   5.718  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.420 -10.101   5.220  1.00  0.00           C  
ATOM    667  CG  GLU A 704       1.725 -11.580   5.495  1.00  0.00           C  
ATOM    668  CD  GLU A 704       0.831 -12.477   4.640  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       0.704 -12.202   3.456  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       0.286 -13.425   5.180  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.631  -7.873   6.773  1.00  0.00           H  
ATOM    672  HA  GLU A 704       2.862  -9.834   6.790  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.358  -9.927   5.328  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.722  -9.857   4.214  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       2.759 -11.781   5.259  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       1.548 -11.795   6.539  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.319  -7.446   4.568  1.00  0.00           N  
ATOM    678  CA  PHE A 705       2.959  -6.379   3.805  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.595  -5.029   4.411  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.729  -4.941   5.283  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.490  -6.402   2.346  1.00  0.00           C  
ATOM    682  CG  PHE A 705       2.931  -7.681   1.670  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.187  -8.854   1.832  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.083  -7.689   0.873  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.594 -10.034   1.198  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.489  -8.869   0.240  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.745 -10.042   0.402  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.368  -7.629   4.431  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.030  -6.507   3.836  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.414  -6.327   2.316  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       2.917  -5.558   1.823  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.299  -8.852   2.443  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.657  -6.783   0.749  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.020 -10.940   1.324  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.378  -8.876  -0.374  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.058 -10.954  -0.085  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.236  -3.975   3.932  1.00  0.00           N  
ATOM    698  CA  ALA A 706       2.939  -2.638   4.427  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.781  -1.666   3.265  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.621  -1.610   2.365  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.035  -2.155   5.380  1.00  0.00           C  
ATOM    702  H   ALA A 706       3.906  -4.097   3.221  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.006  -2.674   4.968  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.474  -1.245   4.998  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.795  -2.915   5.473  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       3.603  -1.961   6.351  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.692  -0.913   3.297  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.400   0.063   2.247  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.843   1.457   2.670  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.647   1.855   3.821  1.00  0.00           O  
ATOM    711  CB  ILE A 707      -0.106   0.083   1.952  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.662  -1.341   2.026  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.353   0.650   0.547  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -1.023  -1.678   3.474  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.066  -1.019   4.047  1.00  0.00           H  
ATOM    716  HA  ILE A 707       1.927  -0.217   1.348  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.607   0.705   2.683  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.544  -1.415   1.407  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.083  -2.036   1.672  1.00  0.00           H  
ATOM    720 HG21 ILE A 707       0.414   1.368   0.304  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.333  -0.155  -0.175  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -1.319   1.132   0.520  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -2.071  -1.909   3.537  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.447  -2.531   3.800  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.805  -0.834   4.110  1.00  0.00           H  
ATOM    726  N   SER A 708       2.435   2.192   1.735  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.896   3.550   2.014  1.00  0.00           C  
ATOM    728  C   SER A 708       2.466   4.485   0.883  1.00  0.00           C  
ATOM    729  O   SER A 708       2.794   4.244  -0.279  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.423   3.570   2.167  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.798   2.837   3.335  1.00  0.00           O  
ATOM    732  H   SER A 708       2.561   1.813   0.832  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.451   3.886   2.934  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.878   3.116   1.306  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.761   4.595   2.250  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.579   1.908   3.187  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.717   5.538   1.221  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.238   6.492   0.211  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.689   7.907   0.531  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.607   8.349   1.678  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.297   6.505   0.141  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.855   5.110   0.406  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.764   6.985  -1.239  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.291   5.039   1.862  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.475   5.672   2.163  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.626   6.211  -0.753  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.674   7.186   0.892  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.707   4.934  -0.238  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.096   4.368   0.217  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.278   6.182  -1.746  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.440   7.822  -1.118  1.00  0.00           H  
ATOM    752 HG23 ILE A 709       0.089   7.295  -1.825  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -0.479   5.365   2.497  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -2.141   5.687   2.009  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.562   4.024   2.110  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.116   8.622  -0.498  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.523  10.006  -0.342  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.292  10.887  -0.527  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.833  11.105  -1.650  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.592  10.362  -1.381  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.788  11.880  -1.443  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.623  12.360  -0.255  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.371  13.627  -0.665  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.438  13.261  -1.652  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.125   8.215  -1.397  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.920  10.148   0.649  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.523   9.890  -1.115  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.274  10.009  -2.350  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.295  12.136  -2.361  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.827  12.369  -1.420  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.965  12.577   0.576  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.338  11.598   0.033  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.676  14.323  -1.113  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.819  14.080   0.209  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       7.352  13.705  -1.371  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.555  12.214  -1.677  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.180  13.592  -2.615  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.751  11.373   0.576  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.443  12.206   0.518  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.381  13.285   1.580  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.497  12.990   2.770  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.682  11.339   0.731  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -2.925  12.183   0.597  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.164  12.896  -0.583  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.842  12.246   1.650  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.325  13.664  -0.711  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.002  13.016   1.525  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.243  13.725   0.342  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.389  14.475   0.206  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.155  11.159   1.446  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.504  12.672  -0.454  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.701  10.552  -0.007  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.649  10.904   1.719  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.455  12.848  -1.396  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.651  11.705   2.564  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.512  14.217  -1.620  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.711  13.060   2.341  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.029  13.949  -0.307  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.181  14.522   1.130  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.071  15.672   2.023  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.392  15.869   2.407  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.732  15.913   3.588  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -0.925  15.464   3.282  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -0.977  16.739   4.109  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.436  17.774   3.634  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.522  16.722   5.327  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.087  14.665   0.150  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.417  16.554   1.504  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -1.927  15.178   2.995  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.488  14.682   3.880  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.145  15.887   5.701  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.556  17.533   5.870  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.257  15.963   1.392  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.697  16.134   1.617  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.177  15.211   2.736  1.00  0.00           C  
ATOM    816  O   VAL A 713       5.028  15.573   3.551  1.00  0.00           O  
ATOM    817  CB  VAL A 713       4.021  17.598   1.945  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.478  18.492   0.831  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.376  18.010   3.273  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.921  15.902   0.469  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.217  15.864   0.710  1.00  0.00           H  
ATOM    822  HB  VAL A 713       5.094  17.718   2.011  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       3.891  19.484   0.929  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       3.752  18.081  -0.129  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       2.401  18.542   0.906  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.805  18.943   3.606  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       2.312  18.135   3.133  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       3.554  17.248   4.016  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.616  14.008   2.753  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.957  13.007   3.753  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.614  11.618   3.226  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.793  11.478   2.315  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.170  13.272   5.041  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.685  12.975   4.794  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.840  13.379   5.997  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.501  14.546   6.097  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.515  12.506   6.789  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.951  13.787   2.071  1.00  0.00           H  
ATOM    839  HA  GLU A 714       5.014  13.060   3.965  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.541  12.634   5.831  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.287  14.307   5.326  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.354  13.530   3.930  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.557  11.919   4.610  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.237  10.598   3.797  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.981   9.225   3.369  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.298   8.427   4.480  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.884   8.192   5.537  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.298   8.561   2.980  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.015   7.255   2.237  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.085   9.508   2.068  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.881  10.767   4.518  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.336   9.244   2.507  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.869   8.356   3.872  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.212   6.726   2.729  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.731   7.475   1.220  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       5.903   6.642   2.238  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       5.409   9.987   1.378  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.578  10.258   2.669  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.822   8.948   1.517  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.055   8.014   4.233  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.295   7.247   5.227  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.561   5.748   5.073  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.255   5.161   4.033  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.207   7.539   5.071  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.412   8.999   4.637  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.528   9.639   5.468  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.645  11.125   5.111  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.680  11.935   6.360  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.635   8.232   3.367  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.609   7.552   6.216  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.625   6.880   4.325  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.709   7.374   6.015  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.505   9.552   4.785  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.686   9.027   3.592  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.464   9.140   5.256  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.297   9.541   6.519  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.794  11.421   4.513  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.553  11.289   4.549  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.160  11.395   7.115  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -0.687  12.167   6.664  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -2.197  12.817   6.192  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.141   5.145   6.114  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.471   3.719   6.106  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.486   2.903   6.941  1.00  0.00           C  
ATOM    885  O   HIS A 717       1.147   3.275   8.067  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.873   3.512   6.678  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.822   4.523   6.106  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.410   4.359   4.865  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.334   5.690   6.616  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.247   5.395   4.673  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.240   6.236   5.714  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.364   5.672   6.903  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.459   3.353   5.091  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.841   3.622   7.752  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.218   2.519   6.431  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.221   3.620   4.213  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       5.055   6.130   7.562  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.859   5.523   3.793  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.795   7.063   5.835  1.00  0.00           H  
ATOM    900  N   ILE A 718       1.052   1.776   6.387  1.00  0.00           N  
ATOM    901  CA  ILE A 718       0.122   0.888   7.093  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.506  -0.584   6.899  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.963  -0.986   5.824  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.308   1.115   6.595  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.717   2.569   6.841  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.276   0.200   7.349  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.044   3.231   5.510  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.374   1.532   5.490  1.00  0.00           H  
ATOM    909  HA  ILE A 718       0.161   1.116   8.146  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.357   0.898   5.539  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.589   2.592   7.479  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.910   3.100   7.317  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -3.200   0.142   6.801  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -1.851  -0.787   7.444  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -2.467   0.607   8.332  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -2.943   2.791   5.106  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.195   4.288   5.662  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -1.227   3.078   4.820  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.314  -1.373   7.958  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.635  -2.805   7.941  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.556  -3.638   7.443  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.545  -3.834   8.165  1.00  0.00           O  
ATOM    923  CB  LYS A 719       1.022  -3.252   9.359  1.00  0.00           C  
ATOM    924  CG  LYS A 719       0.051  -2.641  10.385  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.447  -3.726  11.352  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -1.978  -3.817  11.301  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.377  -4.943  10.405  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.050  -0.981   8.777  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.477  -2.970   7.285  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       0.986  -4.326   9.416  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       2.027  -2.917   9.575  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.563  -1.870  10.945  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.792  -2.206   9.868  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -0.022  -4.680  11.075  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.139  -3.478  12.356  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.361  -3.995  12.295  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.385  -2.891  10.920  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -1.898  -5.830  10.725  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -3.436  -5.075  10.449  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.096  -4.724   9.420  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.448  -4.135   6.208  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.514  -4.946   5.608  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.735  -6.245   6.382  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.784  -6.853   6.881  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -1.167  -5.269   4.140  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -2.252  -4.706   3.226  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -1.083  -6.786   3.917  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.687  -4.533   1.815  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.369  -3.961   5.689  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.430  -4.373   5.625  1.00  0.00           H  
ATOM    951  HB  ILE A 720      -0.218  -4.818   3.890  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -3.091  -5.389   3.203  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.581  -3.751   3.601  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -2.046  -7.235   4.117  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.804  -6.982   2.892  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -0.344  -7.209   4.579  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.934  -3.547   1.447  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -0.609  -4.647   1.838  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -2.112  -5.279   1.163  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.991  -6.678   6.444  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.330  -7.925   7.129  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.584  -9.029   6.109  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.864  -8.751   4.946  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.570  -7.731   7.998  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.621  -8.812   9.086  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.040  -8.885   9.964  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.628  -9.811  11.405  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.702  -6.159   6.005  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.502  -8.216   7.758  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.532  -6.754   8.451  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.451  -7.807   7.383  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.408  -8.582   9.787  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.821  -9.774   8.632  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -2.903 -10.564  11.672  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -3.764  -9.134  12.237  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -4.567 -10.290  11.167  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.487 -10.276   6.554  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.706 -11.426   5.673  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.949 -12.200   6.117  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.901 -13.396   6.407  1.00  0.00           O  
ATOM    981  CB  THR A 722      -2.460 -12.323   5.686  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -2.657 -13.430   4.825  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -2.175 -12.823   7.104  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.264 -10.430   7.495  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.865 -11.068   4.667  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.611 -11.751   5.340  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -1.808 -13.879   4.729  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.534 -13.690   7.053  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -1.684 -12.045   7.668  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -3.101 -13.090   7.589  1.00  0.00           H  
ATOM    991  N   ALA A 723      -6.070 -11.490   6.173  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -7.334 -12.088   6.593  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.755 -13.213   5.654  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.974 -12.996   4.461  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -8.415 -11.013   6.640  1.00  0.00           C  
ATOM    996  H   ALA A 723      -6.048 -10.543   5.929  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -7.211 -12.497   7.585  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.587 -10.633   5.645  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.087 -10.210   7.281  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -9.329 -11.438   7.029  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.869 -14.415   6.208  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -8.268 -15.583   5.427  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -7.475 -15.650   4.118  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -7.898 -16.285   3.152  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -9.772 -15.527   5.121  1.00  0.00           C  
ATOM   1006  CG  GLU A 724     -10.539 -14.877   6.285  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -9.901 -15.224   7.630  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -9.877 -16.395   7.967  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -9.444 -14.310   8.298  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -7.687 -14.519   7.166  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -8.067 -16.472   6.002  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -9.932 -14.948   4.223  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724     -10.142 -16.531   4.968  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724     -10.532 -13.806   6.159  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -11.559 -15.229   6.278  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -6.325 -14.978   4.098  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -5.477 -14.954   2.908  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -5.669 -13.664   2.111  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.937 -13.409   1.157  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -6.042 -14.486   4.899  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -4.442 -15.032   3.209  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -5.726 -15.795   2.278  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -6.646 -12.849   2.504  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.904 -11.587   1.806  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -6.051 -10.475   2.393  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.799 -10.444   3.600  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -8.379 -11.185   1.926  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -9.284 -12.355   1.546  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.738 -11.972   1.823  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -9.121 -12.666   0.058  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -7.203 -13.094   3.282  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.655 -11.705   0.762  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.587 -10.887   2.943  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.574 -10.355   1.264  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -9.020 -13.223   2.133  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -11.098 -11.330   1.034  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -11.343 -12.865   1.866  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.799 -11.451   2.767  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -8.094 -12.937  -0.145  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -9.767 -13.487  -0.210  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -9.385 -11.796  -0.523  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.620  -9.549   1.544  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.811  -8.434   2.009  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.684  -7.209   2.221  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.531  -6.883   1.385  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.698  -8.140   1.004  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.659  -9.246   1.045  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.774 -10.306   1.959  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.574  -9.205   0.167  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.808 -11.314   1.988  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.604 -10.216   0.199  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.724 -11.270   1.111  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.231 -12.261   1.158  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.858  -9.612   0.593  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.364  -8.696   2.950  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -4.117  -8.079   0.013  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.230  -7.200   1.253  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.607 -10.349   2.640  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.484  -8.392  -0.534  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.899 -12.130   2.690  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.233 -10.183  -0.482  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.499 -12.364   2.102  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.484  -6.550   3.356  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.266  -5.370   3.705  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.400  -4.341   4.424  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.614  -4.679   5.309  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.444  -5.762   4.603  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -7.144  -7.096   5.305  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -8.312  -7.484   6.219  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.888  -7.460   7.627  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.574  -8.071   8.582  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.642  -8.741   8.293  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -8.180  -7.979   9.814  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.805  -6.875   3.984  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.653  -4.925   2.801  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.598  -4.994   5.343  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.334  -5.862   4.006  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.999  -7.867   4.562  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.248  -6.991   5.892  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -9.122  -6.780   6.077  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.653  -8.476   5.957  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -7.083  -6.960   7.877  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.952  -8.798   7.349  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728     -10.154  -9.197   9.015  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.346  -7.429  10.046  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.690  -8.437  10.538  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.568  -3.089   4.029  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.821  -1.982   4.617  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.460  -1.533   5.919  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.781  -1.209   6.885  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.816  -0.799   3.646  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.465  -1.297   2.242  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.794   0.245   4.104  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.272  -0.106   1.305  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.215  -2.900   3.320  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.807  -2.289   4.806  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.799  -0.350   3.630  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.555  -1.873   2.282  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.269  -1.917   1.872  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -4.264   0.922   4.805  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -2.964  -0.247   4.585  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.438   0.803   3.253  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.565  -0.384   0.302  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.880   0.720   1.642  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.233   0.186   1.308  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.780  -1.506   5.921  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.537  -1.071   7.091  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.132  -2.270   7.796  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.699  -2.161   8.878  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.632  -0.117   6.629  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.379   0.360   7.735  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.563  -0.831   5.645  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.265  -1.780   5.110  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -6.879  -0.550   7.771  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.170   0.711   6.135  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.666   1.264   7.526  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -9.499  -0.354   4.679  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -9.269  -1.865   5.553  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.578  -0.775   6.006  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -7.981  -3.418   7.155  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.479  -4.669   7.695  1.00  0.00           C  
ATOM   1122  C   GLU A 731      -9.992  -4.764   7.544  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.593  -5.813   7.776  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.043  -4.800   9.154  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.530  -4.522   9.222  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.815  -5.525  10.130  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.378  -6.582  10.383  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.693  -5.233  10.534  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.515  -3.421   6.299  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.034  -5.466   7.138  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.578  -4.084   9.763  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.248  -5.795   9.505  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.114  -4.599   8.227  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.373  -3.514   9.588  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.588  -3.660   7.122  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.026  -3.595   6.902  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.335  -3.912   5.437  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.351  -4.526   5.113  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.528  -2.196   7.264  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.701  -1.636   8.424  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -11.757  -2.595   9.621  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -12.829  -2.139  10.601  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.178  -1.800  11.897  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.044  -2.867   6.942  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.515  -4.319   7.532  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.426  -1.547   6.406  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.563  -2.248   7.559  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.679  -1.523   8.106  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.093  -0.674   8.714  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -11.984  -3.593   9.281  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -10.801  -2.599  10.121  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -13.336  -1.271  10.201  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -13.542  -2.935  10.749  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -11.754  -2.683  12.319  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -11.406  -1.099  11.731  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -12.875  -1.400  12.554  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.423  -3.493   4.566  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.551  -3.731   3.129  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.319  -4.492   2.627  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.214  -3.941   2.567  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -11.695  -2.388   2.396  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -11.680  -2.606   0.877  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.023  -3.196   0.427  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.304  -2.794  -1.023  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -13.906  -1.427  -1.052  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.638  -3.020   4.902  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.430  -4.330   2.947  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -12.628  -1.925   2.683  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -10.878  -1.740   2.673  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -11.518  -1.658   0.382  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -10.883  -3.287   0.615  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.983  -4.273   0.500  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.812  -2.823   1.063  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -12.378  -2.796  -1.581  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -13.990  -3.503  -1.464  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -13.308  -0.786  -1.644  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -14.864  -1.474  -1.456  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -13.958  -1.050  -0.085  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.512  -5.767   2.290  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.407  -6.608   1.825  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.575  -7.026   0.364  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.579  -6.712  -0.276  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.331  -7.865   2.697  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.406  -6.155   2.371  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.485  -6.063   1.925  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -8.398  -8.376   2.515  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734     -10.154  -8.523   2.455  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -9.391  -7.585   3.736  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.573  -7.748  -0.143  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.590  -8.237  -1.523  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.821  -9.553  -1.635  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.203 -10.003  -0.667  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.972  -7.198  -2.460  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.077  -6.421  -3.127  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.716  -6.938  -4.262  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.471  -5.188  -2.602  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.748  -6.217  -4.870  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.504  -4.469  -3.209  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.144  -4.983  -4.344  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.806  -7.964   0.430  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.615  -8.409  -1.819  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.349  -6.528  -1.890  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.377  -7.694  -3.211  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.410  -7.890  -4.668  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.976  -4.794  -1.727  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.240  -6.614  -5.746  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.807  -3.515  -2.805  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.943  -4.428  -4.813  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.871 -10.163  -2.820  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.187 -11.436  -3.062  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.736 -11.398  -2.591  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.299 -12.260  -1.832  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.216 -11.771  -4.555  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.373 -12.729  -4.847  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.559 -11.930  -5.374  1.00  0.00           C  
ATOM   1216  NE  ARG A 736      -9.233 -11.371  -6.684  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736      -9.171 -12.113  -7.774  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.531 -13.355  -7.744  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736      -8.760 -11.588  -8.881  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.382  -9.751  -3.547  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.709 -12.216  -2.527  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.345 -10.862  -5.125  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.285 -12.241  -4.837  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.063 -13.452  -5.589  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.660 -13.243  -3.941  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.420 -12.571  -5.451  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.776 -11.124  -4.687  1.00  0.00           H  
ATOM   1228  HE  ARG A 736      -9.007 -10.397  -6.751  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.856 -13.756  -6.892  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.486 -13.908  -8.571  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736      -8.478 -10.607  -8.904  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736      -8.713 -12.137  -9.708  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.990 -10.401  -3.058  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.585 -10.272  -2.685  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.179  -8.811  -2.566  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -3.988  -7.963  -2.199  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.389  -9.744  -3.666  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.423 -10.762  -1.734  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.973 -10.748  -3.436  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.924  -8.525  -2.884  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.418  -7.156  -2.806  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.898  -6.341  -3.998  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.551  -5.306  -3.841  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.115  -7.165  -2.778  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.630  -7.139  -1.335  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       2.149  -6.989  -1.343  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738       0.013  -5.960  -0.580  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.331  -9.241  -3.180  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.788  -6.700  -1.905  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.471  -8.058  -3.265  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.487  -6.299  -3.304  1.00  0.00           H  
ATOM   1252  HG  LEU A 738       0.370  -8.061  -0.843  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.605  -7.968  -1.356  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.453  -6.439  -2.220  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.460  -6.459  -0.458  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.662  -5.679   0.236  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.106  -5.123  -1.249  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -0.949  -6.248  -0.188  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.573  -6.822  -5.189  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.977  -6.141  -6.411  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.460  -5.783  -6.340  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.841  -4.619  -6.467  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.707  -7.045  -7.624  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.401  -7.603  -7.523  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.801  -6.226  -8.907  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.055  -7.653  -5.249  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.407  -5.233  -6.513  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.437  -7.839  -7.654  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.468  -8.431  -7.010  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -2.180  -5.246  -8.675  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -0.822  -6.136  -9.351  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -2.469  -6.715  -9.601  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.291  -6.792  -6.111  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.733  -6.579  -6.013  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.078  -5.620  -4.878  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.043  -4.864  -4.965  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.442  -7.912  -5.766  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -6.305  -8.823  -6.995  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.679  -9.162  -7.571  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.642  -9.138  -6.823  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.751  -9.477  -8.746  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.927  -7.697  -5.995  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -6.088  -6.159  -6.942  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -5.999  -8.397  -4.908  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.486  -7.725  -5.570  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.716  -8.325  -7.750  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.811  -9.737  -6.702  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.300  -5.672  -3.811  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.546  -4.817  -2.656  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.015  -3.401  -2.898  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.614  -2.420  -2.455  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.891  -5.461  -1.424  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.201  -4.682  -0.140  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.312  -3.449  -0.055  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.671  -4.261  -0.117  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.551  -6.307  -3.793  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.611  -4.757  -2.493  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.270  -6.465  -1.317  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.822  -5.500  -1.568  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -5.001  -5.316   0.710  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -4.904  -2.564  -0.229  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.871  -3.401   0.927  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.531  -3.515  -0.795  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.907  -3.845   0.850  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.846  -3.521  -0.881  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.293  -5.123  -0.300  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.901  -3.291  -3.609  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.318  -1.975  -3.895  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.895  -1.373  -5.171  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -3.970  -0.150  -5.309  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.799  -2.099  -4.034  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.210  -0.765  -4.494  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.196  -2.488  -2.687  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.460  -4.109  -3.951  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.536  -1.307  -3.076  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.569  -2.854  -4.765  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.776   0.047  -4.065  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -0.182  -0.696  -4.176  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.259  -0.710  -5.572  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -0.910  -1.597  -2.150  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -1.923  -3.039  -2.110  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.326  -3.106  -2.852  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.295  -2.227  -6.104  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.849  -1.742  -7.363  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.336  -1.438  -7.234  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -7.016  -1.185  -8.227  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.619  -2.763  -8.477  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.110  -2.916  -8.749  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.514  -1.665  -9.400  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.256  -0.726  -9.660  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.308  -1.669  -9.627  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.210  -3.196  -5.949  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.342  -0.828  -7.625  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -5.028  -3.718  -8.177  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.114  -2.431  -9.373  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.596  -3.100  -7.817  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.960  -3.753  -9.410  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.828  -1.435  -6.004  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.232  -1.124  -5.757  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.340   0.128  -4.897  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.147   1.022  -5.174  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.933  -2.295  -5.068  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.392  -2.295  -5.463  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -10.791  -2.894  -6.663  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -11.345  -1.694  -4.631  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.141  -2.894  -7.032  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.696  -1.694  -5.001  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.092  -2.295  -6.200  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.230  -1.626  -5.252  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.716  -0.936  -6.703  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.475  -3.223  -5.378  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.848  -2.191  -3.996  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.056  -3.357  -7.305  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -11.038  -1.231  -3.706  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.448  -3.356  -7.959  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -13.431  -1.233  -4.359  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.135  -2.295  -6.486  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.502   0.210  -3.868  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.511   1.387  -3.005  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.191   2.622  -3.845  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.453   3.753  -3.439  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.498   1.239  -1.865  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.109   0.468  -0.713  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.536  -0.853  -0.897  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.233   1.071   0.550  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.080  -1.571   0.181  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.778   0.353   1.618  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.197  -0.966   1.439  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.718  -1.666   2.510  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.857  -0.513  -3.705  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.499   1.503  -2.583  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.625   0.715  -2.225  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.209   2.217  -1.519  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.441  -1.322  -1.867  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.917   2.094   0.701  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.414  -2.587   0.041  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.867   0.817   2.585  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -8.863  -2.592   2.241  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.647   2.386  -5.041  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.329   3.477  -5.957  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.627   4.133  -6.425  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.641   5.286  -6.857  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.533   2.946  -7.161  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.214   1.701  -7.739  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -6.180   1.742  -9.263  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.975   2.447  -9.884  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.307   1.026  -9.910  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.479   1.461  -5.318  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.734   4.212  -5.439  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.477   3.713  -7.920  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.533   2.686  -6.842  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.693   0.822  -7.396  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.239   1.661  -7.406  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.669   0.459  -9.420  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.284   1.053 -10.886  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.719   3.380  -6.305  1.00  0.00           N  
ATOM   1397  CA  GLN A 747     -10.039   3.870  -6.686  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.864   4.132  -5.431  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.589   5.122  -5.341  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.747   2.838  -7.572  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.729   2.173  -8.512  1.00  0.00           C  
ATOM   1402  CD  GLN A 747     -10.107   2.411  -9.968  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.283   2.401 -10.318  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -9.171   2.623 -10.842  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.636   2.474  -5.931  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.932   4.794  -7.236  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.206   2.083  -6.949  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.508   3.331  -8.159  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.751   2.589  -8.334  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.705   1.111  -8.320  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -8.224   2.627 -10.559  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.405   2.777 -11.780  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.731   3.240  -4.452  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.453   3.385  -3.192  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.831   4.503  -2.352  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.719   4.366  -1.843  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.419   2.062  -2.415  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.432   1.081  -2.995  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -12.784   0.091  -2.351  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.924   1.293  -4.180  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.127   2.476  -4.579  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.480   3.640  -3.405  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -10.432   1.633  -2.482  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -11.658   2.248  -1.378  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -12.642   2.077  -4.695  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.578   0.671  -4.556  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.559   5.608  -2.219  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.090   6.758  -1.451  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.582   6.326  -0.077  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.343   5.828   0.755  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.232   7.763  -1.299  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.464   7.111  -1.587  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.435   5.655  -2.645  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.283   7.232  -1.986  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.256   8.139  -0.292  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.081   8.586  -1.986  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.842   6.790  -0.731  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.288   6.515   0.155  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.692   6.127   1.431  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.475   6.705   2.608  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.535   6.100   3.675  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.239   6.602   1.511  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.405   5.948   0.404  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.918   6.175   0.677  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.679   4.444   0.355  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.721   6.916  -0.545  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.712   5.051   1.501  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.210   7.676   1.390  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.828   6.340   2.473  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.665   6.394  -0.539  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.597   7.083   0.191  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.754   6.259   1.741  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.351   5.341   0.292  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -7.577   4.260  -0.220  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -5.845   3.942  -0.112  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -6.810   4.069   1.358  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.069   7.874   2.401  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.847   8.531   3.449  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.913   7.589   4.015  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.430   7.806   5.111  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.520   9.781   2.876  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.736   9.377   2.033  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.945  10.385   0.896  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -12.941  11.811   1.452  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -13.960  11.927   2.534  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.983   8.305   1.527  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.183   8.830   4.246  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.838  10.419   3.687  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.815  10.312   2.257  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.575   8.391   1.617  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.615   9.357   2.659  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.151  10.281   0.170  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.893  10.191   0.418  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -11.965  12.037   1.854  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.172  12.509   0.658  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -13.803  12.810   3.062  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -14.914  11.934   2.117  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -13.869  11.118   3.178  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.243   6.553   3.252  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.255   5.591   3.675  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.614   4.375   4.337  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.205   3.752   5.222  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -14.073   5.154   2.458  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.532   6.379   1.677  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -15.192   7.218   2.264  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -14.212   6.465   0.504  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.802   6.437   2.380  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.917   6.066   4.385  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -13.462   4.531   1.820  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.936   4.597   2.786  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.406   4.042   3.898  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.685   2.897   4.445  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.708   3.332   5.533  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.565   2.657   6.558  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.913   2.195   3.329  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.081   1.478   2.145  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.993   4.578   3.188  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.394   2.201   4.869  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.279   2.910   2.824  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.301   1.410   3.751  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -10.583   0.936   1.530  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.018   4.441   5.283  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.030   4.948   6.229  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.696   5.755   7.357  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.412   5.196   8.186  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.016   5.814   5.476  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.086   4.944   4.652  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.537   3.746   4.071  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.763   5.347   4.461  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.665   2.965   3.307  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.896   4.568   3.696  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.344   3.376   3.118  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.160   4.922   4.425  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.507   4.111   6.668  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.542   6.490   4.819  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.434   6.386   6.184  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.554   3.424   4.214  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.408   6.265   4.905  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.013   2.043   2.864  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -2.877   4.883   3.558  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.670   2.779   2.523  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.444   7.064   7.392  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.011   7.923   8.434  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.123   9.366   7.949  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.058   9.721   7.236  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.121   7.842   9.673  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.618   8.795  10.763  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.786   8.568  12.026  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -6.853   9.763  12.278  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.260  10.227  10.989  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.857   7.458   6.716  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.994   7.573   8.696  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.136   6.830  10.051  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.110   8.104   9.401  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.513   9.817  10.434  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.657   8.589  10.976  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.447   8.444  12.870  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.195   7.675  11.902  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.416  10.569  12.726  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.062   9.462  12.951  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -6.300   9.461  10.282  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.799  11.063  10.625  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -5.262  10.500  11.130  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.156  10.188   8.325  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.145  11.585   7.919  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.610  11.708   6.497  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.096  12.753   6.098  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.263  12.394   8.875  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.491  11.957  10.216  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.427   9.848   8.878  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.152  11.965   7.954  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.225  12.243   8.624  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.503  13.446   8.780  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.251  12.441  10.561  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.732  10.625   5.743  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.258  10.596   4.369  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.285  11.210   3.429  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.462  11.330   3.763  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -6.992   9.146   3.949  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.521   8.777   4.181  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.661   9.329   3.047  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.038   9.340   5.520  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.149   9.827   6.121  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.340  11.156   4.301  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.620   8.488   4.532  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.228   9.027   2.903  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.425   7.710   4.193  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -4.588   8.589   2.264  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -5.113  10.224   2.654  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -3.673   9.554   3.420  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.254   8.711   5.911  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.662  10.341   5.378  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -5.860   9.360   6.220  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.821  11.571   2.245  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.683  12.150   1.225  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.028  11.964  -0.139  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -7.792  12.921  -0.884  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -8.942  13.633   1.523  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.441  13.873   1.651  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.105  13.897   0.629  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -10.909  14.012   2.769  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -6.876  11.428   2.045  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.625  11.622   1.228  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.457  13.905   2.449  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.555  14.241   0.723  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.723  10.703  -0.443  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.083  10.350  -1.706  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.157   8.852  -1.961  1.00  0.00           C  
ATOM   1589  O   THR A 759      -8.000   8.145  -1.403  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.610  10.770  -1.697  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.069  10.551  -2.990  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.823   9.935  -0.681  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.927   9.996   0.203  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.583  10.865  -2.511  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.534  11.814  -1.442  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.640  11.364  -3.274  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -3.767  10.003  -0.899  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -5.008  10.309   0.314  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -5.132   8.903  -0.742  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.245   8.388  -2.804  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.159   6.977  -3.161  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.770   6.660  -3.691  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.974   7.565  -3.949  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.190   6.642  -4.244  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -7.069   7.567  -5.310  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.601   6.719  -3.672  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.599   9.025  -3.197  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.353   6.370  -2.295  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -7.012   5.645  -4.611  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.407   7.141  -6.106  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.614   6.279  -2.687  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.908   7.752  -3.612  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.281   6.180  -4.315  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.491   5.373  -3.880  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.208   4.948  -4.421  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -3.050   5.609  -5.793  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.428   5.040  -6.816  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.187   3.410  -4.556  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.170   2.706  -3.182  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.771   2.748  -2.599  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.120   3.378  -2.194  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.166   4.702  -3.678  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.408   5.272  -3.773  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -4.063   3.094  -5.094  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.310   3.116  -5.113  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.463   1.674  -3.312  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.171   1.974  -3.055  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.338   3.714  -2.796  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.822   2.586  -1.535  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -5.123   3.354  -2.583  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -4.088   2.846  -1.255  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.813   4.399  -2.034  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.547   6.841  -5.791  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.407   7.618  -7.019  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.305   7.081  -7.922  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.569   6.678  -9.054  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -2.112   9.078  -6.655  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.323   9.972  -6.968  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.923  11.098  -7.914  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.484  11.230  -8.996  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.984  11.928  -7.564  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.303   7.256  -4.937  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.339   7.579  -7.558  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.899   9.137  -5.601  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.256   9.423  -7.215  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -4.101   9.382  -7.425  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.692  10.400  -6.047  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.537  11.830  -6.699  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.727  12.654  -8.169  1.00  0.00           H  
ATOM   1650  N   PHE A 763      -0.067   7.100  -7.440  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.049   6.630  -8.263  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.010   5.741  -7.475  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.137   5.863  -6.266  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       1.814   7.836  -8.825  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       0.927   8.601  -9.780  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       0.749   8.144 -11.091  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.281   9.766  -9.353  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763      -0.074   8.853 -11.975  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.542  10.476 -10.236  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.720  10.018 -11.546  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.096   7.449  -6.531  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.652   6.062  -9.089  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.110   8.482  -8.012  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.694   7.492  -9.350  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.247   7.246 -11.422  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.419  10.121  -8.343  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763      -0.210   8.500 -12.986  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -1.041  11.375  -9.905  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.356  10.565 -12.227  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.699   4.865  -8.155  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.689   3.942  -7.522  1.00  0.00           C  
ATOM   1672  C   PRO A 764       4.970   4.678  -7.143  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.000   5.907  -7.132  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       3.953   2.911  -8.614  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.716   3.643  -9.886  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.612   4.655  -9.607  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.261   3.460  -6.659  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       4.975   2.565  -8.564  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.267   2.084  -8.529  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.619   4.150 -10.190  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.396   2.964 -10.651  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       2.800   5.577 -10.142  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.648   4.249  -9.870  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.035   3.937  -6.843  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.293   4.578  -6.478  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.405   4.224  -7.458  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.370   4.981  -7.598  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.689   4.195  -5.047  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.338   2.834  -5.021  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.544   1.686  -5.011  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.733   2.721  -4.993  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.139   0.423  -4.975  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.331   1.456  -4.957  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.533   0.307  -4.948  1.00  0.00           C  
ATOM   1695  H   PHE A 765       5.977   2.956  -6.872  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.150   5.648  -6.511  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.379   4.928  -4.657  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       6.804   4.178  -4.432  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.469   1.776  -5.031  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.348   3.609  -5.001  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.524  -0.462  -4.968  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.406   1.368  -4.937  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765       9.992  -0.669  -4.919  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.272   3.096  -8.161  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.300   2.720  -9.129  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.107   3.522 -10.409  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.068   3.783 -11.127  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.266   1.216  -9.420  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.280   0.436  -8.099  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.278  -0.722  -8.176  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.531  -2.055  -8.316  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.277  -2.334  -9.761  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.470   2.526  -8.044  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.267   2.970  -8.716  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.377   0.977  -9.974  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.134   0.947 -10.003  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766       9.567   1.102  -7.298  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.296   0.048  -7.899  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      10.927  -0.583  -9.026  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.869  -0.740  -7.274  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766      10.131  -2.849  -7.893  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       8.590  -2.000  -7.786  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       9.450  -1.470 -10.314  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       9.912  -3.089 -10.089  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       8.275  -2.642  -9.895  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.852   3.914 -10.662  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.500   4.711 -11.838  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.681   5.572 -12.307  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.108   6.431 -11.540  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       6.320   5.632 -11.502  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.166   5.375 -12.477  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       4.427   6.676 -12.774  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       3.612   7.065 -11.954  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       4.685   7.258 -13.814  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       9.133   5.368 -13.420  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.143   3.665 -10.040  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       7.204   4.041 -12.630  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       5.991   5.444 -10.492  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       6.633   6.662 -11.588  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.560   4.968 -13.393  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       4.477   4.670 -12.043  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       8.376   3.140  18.093  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       7.013   2.935  17.522  1.00  0.00           C  
ATOM   1745  C   ASP B 338       6.847   3.813  16.279  1.00  0.00           C  
ATOM   1746  O   ASP B 338       6.631   3.309  15.173  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       5.958   3.311  18.577  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       6.452   4.471  19.436  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       7.266   5.239  18.947  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       6.021   4.568  20.569  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       9.004   3.780  17.628  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       8.990   3.601  17.374  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       8.786   2.224  18.364  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       6.890   1.898  17.245  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       5.043   3.602  18.083  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       5.765   2.458  19.210  1.00  0.00           H  
ATOM   1757  N   THR B 339       6.949   5.125  16.481  1.00  0.00           N  
ATOM   1758  CA  THR B 339       6.806   6.101  15.393  1.00  0.00           C  
ATOM   1759  C   THR B 339       7.586   5.705  14.134  1.00  0.00           C  
ATOM   1760  O   THR B 339       7.332   6.247  13.059  1.00  0.00           O  
ATOM   1761  CB  THR B 339       7.273   7.485  15.859  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       7.289   8.370  14.748  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       8.682   7.396  16.450  1.00  0.00           C  
ATOM   1764  H   THR B 339       7.122   5.449  17.401  1.00  0.00           H  
ATOM   1765  HA  THR B 339       5.760   6.169  15.134  1.00  0.00           H  
ATOM   1766  HB  THR B 339       6.595   7.861  16.610  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       7.312   7.838  13.943  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       9.384   7.142  15.671  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       8.951   8.349  16.879  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       8.705   6.638  17.217  1.00  0.00           H  
ATOM   1771  N   GLU B 340       8.535   4.783  14.264  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       9.330   4.351  13.109  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.590   3.282  12.298  1.00  0.00           C  
ATOM   1774  O   GLU B 340       8.898   3.057  11.125  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      10.681   3.780  13.567  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      11.169   4.506  14.827  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      10.547   3.877  16.067  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340      10.988   2.812  16.461  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       9.619   4.460  16.598  1.00  0.00           O  
ATOM   1780  H   GLU B 340       8.713   4.393  15.148  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       9.514   5.204  12.473  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      10.571   2.726  13.781  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      11.407   3.909  12.778  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      12.245   4.429  14.891  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      10.888   5.546  14.775  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.624   2.616  12.929  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       6.866   1.558  12.256  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.394   1.951  12.082  1.00  0.00           C  
ATOM   1789  O   VAL B 341       4.944   2.951  12.638  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       6.986   0.262  13.074  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       5.771   0.095  13.993  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.076  -0.938  12.127  1.00  0.00           C  
ATOM   1793  H   VAL B 341       7.424   2.832  13.870  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.296   1.390  11.279  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       7.882   0.307  13.678  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       5.982  -0.662  14.734  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.559   1.032  14.487  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       4.913  -0.206  13.409  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       6.487  -0.748  11.245  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       8.107  -1.096  11.843  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.703  -1.819  12.626  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.655   1.158  11.304  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.228   1.426  11.057  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.435   1.339  12.361  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.827   0.308  12.675  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.659   0.424  10.036  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.683  -0.645   9.775  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.958  -1.601  10.758  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.384  -0.658   8.567  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.938  -2.568  10.533  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.358  -1.633   8.339  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.635  -2.583   9.323  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.621  -3.522   9.111  1.00  0.00           O  
HETATM 1814  P   PTR B 342       8.178  -3.055   9.286  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.402  -1.542   9.193  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.937  -3.711   8.139  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.749  -3.576  10.606  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.076   0.378  10.888  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.126   2.425  10.658  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.759  -0.026  10.430  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.430   0.939   9.115  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.414  -1.589  11.692  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.168   0.078   7.806  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       5.153  -3.307  11.290  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       5.897  -1.652   7.406  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.449   2.436  13.101  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.747   2.538  14.378  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.236   2.335  14.212  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.563   3.064  14.799  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       2.025   3.922  14.982  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       1.556   5.024  14.011  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       2.597   5.269  12.919  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.563   4.562  11.924  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       3.420   6.159  13.091  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.949   3.218  12.773  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       2.129   1.785  15.051  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       1.494   4.017  15.917  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       3.085   4.030  15.158  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       0.625   4.724  13.552  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       1.398   5.938  14.563  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.147   1.339  13.418  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.564   1.047  13.185  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.379   2.339  13.055  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.261   2.613  13.877  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.115   0.198  14.338  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -3.519   0.401  14.447  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.541   0.783  12.981  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.658   0.486  12.268  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.922  -0.844  14.145  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -1.626   0.486  15.260  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -3.689   1.359  14.354  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.105   3.132  12.050  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.833   4.416  11.825  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.350   4.224  11.775  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.088   4.821  12.562  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.297   4.914  10.475  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -0.980   4.237  10.294  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.075   2.897  11.023  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.578   5.126  12.594  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.975   4.639   9.678  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.162   5.985  10.498  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -0.786   4.079   9.241  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.193   4.832  10.731  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.383   2.117  10.340  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.133   2.652  11.486  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.804   3.396  10.837  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.234   3.138  10.669  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.504   1.646  10.514  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.746   0.938   9.851  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.747   3.875   9.428  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.879   5.082   9.167  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.183   5.209   7.957  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.764   6.072  10.146  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.378   6.336   7.732  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.961   7.190   9.921  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.269   7.324   8.717  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.489   8.447   8.497  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.167   9.918   8.738  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.652  10.999   7.782  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.820  10.302  10.184  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.689   9.819   8.619  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.166   2.959  10.237  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.763   3.503  11.537  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.711   3.212   8.576  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.766   4.195   9.594  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.273   4.443   7.195  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.299   5.970  11.078  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.838   6.439   6.805  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.875   7.953  10.681  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.595   1.181  11.117  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -7.966  -0.230  11.031  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.121  -0.550  11.979  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.293  -0.539  11.582  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -6.757  -1.110  11.367  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.164   1.799  11.621  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.280  -0.442  10.022  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -7.097  -2.074  11.721  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -6.165  -0.633  12.134  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -6.153  -1.246  10.481  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -8.786  -0.832  13.232  1.00  0.00           N  
ATOM   1901  CA  ASP B 348      -9.797  -1.152  14.229  1.00  0.00           C  
ATOM   1902  C   ASP B 348      -9.550  -0.373  15.532  1.00  0.00           C  
ATOM   1903  O   ASP B 348      -9.503  -0.957  16.617  1.00  0.00           O  
ATOM   1904  CB  ASP B 348      -9.786  -2.667  14.488  1.00  0.00           C  
ATOM   1905  CG  ASP B 348      -9.949  -3.427  13.173  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -11.085  -3.629  12.766  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348      -8.942  -3.789  12.585  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -7.841  -0.826  13.490  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -10.767  -0.875  13.845  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348      -8.848  -2.945  14.945  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -10.597  -2.924  15.150  1.00  0.00           H  
ATOM   1912  N   PRO B 349      -9.400   0.932  15.442  1.00  0.00           N  
ATOM   1913  CA  PRO B 349      -9.163   1.804  16.628  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -10.474   2.162  17.331  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -11.407   2.644  16.687  1.00  0.00           O  
ATOM   1916  CB  PRO B 349      -8.514   3.048  16.018  1.00  0.00           C  
ATOM   1917  CG  PRO B 349      -9.097   3.154  14.649  1.00  0.00           C  
ATOM   1918  CD  PRO B 349      -9.449   1.729  14.202  1.00  0.00           C  
ATOM   1919  HA  PRO B 349      -8.479   1.333  17.314  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349      -8.761   3.925  16.603  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -7.443   2.927  15.955  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349      -9.989   3.768  14.677  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349      -8.376   3.579  13.969  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -10.442   1.704  13.773  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349      -8.721   1.368  13.498  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -10.526   1.924  18.646  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -11.720   2.220  19.447  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -12.870   1.255  19.120  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -13.020   0.893  17.962  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -12.177   3.672  19.224  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -11.234   4.643  19.951  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -10.059   5.017  19.052  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -10.210   5.937  18.265  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350      -9.023   4.383  19.170  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -13.583   0.887  20.040  1.00  0.00           O  
ATOM   1936  H   GLU B 350      -9.743   1.543  19.089  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -11.468   2.097  20.490  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -12.173   3.894  18.168  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -13.178   3.794  19.608  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -11.778   5.538  20.211  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -10.859   4.179  20.849  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 661       4.859 -15.793 -10.096  1.00  0.00           N  
ATOM      2  CA  GLY A 661       3.951 -16.916 -10.484  1.00  0.00           C  
ATOM      3  C   GLY A 661       2.595 -16.376 -10.960  1.00  0.00           C  
ATOM      4  O   GLY A 661       1.599 -17.100 -10.935  1.00  0.00           O  
ATOM      5  H1  GLY A 661       4.451 -15.272  -9.280  1.00  0.00           H  
ATOM      6  H2  GLY A 661       4.965 -15.131 -10.899  1.00  0.00           H  
ATOM      7  H3  GLY A 661       5.792 -16.167  -9.830  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       4.406 -17.495 -11.276  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       3.793 -17.554  -9.627  1.00  0.00           H  
ATOM     10  N   HIS A 662       2.554 -15.113 -11.393  1.00  0.00           N  
ATOM     11  CA  HIS A 662       1.304 -14.503 -11.877  1.00  0.00           C  
ATOM     12  C   HIS A 662       0.279 -14.359 -10.755  1.00  0.00           C  
ATOM     13  O   HIS A 662      -0.309 -13.294 -10.578  1.00  0.00           O  
ATOM     14  CB  HIS A 662       0.697 -15.356 -13.005  1.00  0.00           C  
ATOM     15  CG  HIS A 662       1.791 -15.948 -13.847  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       2.220 -17.255 -13.683  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       2.555 -15.423 -14.856  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       3.205 -17.472 -14.577  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       3.446 -16.387 -15.318  1.00  0.00           N  
ATOM     20  H   HIS A 662       3.382 -14.570 -11.389  1.00  0.00           H  
ATOM     21  HA  HIS A 662       1.524 -13.520 -12.265  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       0.110 -16.155 -12.575  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       0.059 -14.740 -13.624  1.00  0.00           H  
ATOM     24  HD1 HIS A 662       1.873 -17.900 -13.030  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       2.479 -14.414 -15.231  1.00  0.00           H  
ATOM     26  HE1 HIS A 662       3.734 -18.411 -14.686  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       4.108 -16.290 -16.032  1.00  0.00           H  
ATOM     28  N   MET A 663       0.054 -15.443 -10.021  1.00  0.00           N  
ATOM     29  CA  MET A 663      -0.924 -15.441  -8.936  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.989 -14.092  -8.228  1.00  0.00           C  
ATOM     31  O   MET A 663      -2.043 -13.456  -8.175  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.579 -16.532  -7.924  1.00  0.00           C  
ATOM     33  CG  MET A 663      -1.485 -17.734  -8.161  1.00  0.00           C  
ATOM     34  SD  MET A 663      -0.642 -18.928  -9.222  1.00  0.00           S  
ATOM     35  CE  MET A 663      -1.409 -20.383  -8.484  1.00  0.00           C  
ATOM     36  H   MET A 663       0.544 -16.272 -10.227  1.00  0.00           H  
ATOM     37  HA  MET A 663      -1.895 -15.651  -9.351  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.455 -16.824  -8.040  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -0.737 -16.159  -6.923  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -1.722 -18.200  -7.217  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -2.400 -17.414  -8.641  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -2.459 -20.194  -8.328  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -1.291 -21.229  -9.142  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -0.941 -20.589  -7.534  1.00  0.00           H  
ATOM     45  N   GLN A 664       0.133 -13.660  -7.677  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.164 -12.384  -6.974  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.573 -11.805  -6.954  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.005 -11.214  -5.964  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.363 -12.576  -5.545  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.562 -11.218  -4.851  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -1.254 -10.217  -5.778  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.929  -9.027  -5.760  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -2.182 -10.622  -6.596  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.946 -14.205  -7.735  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.479 -11.694  -7.492  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -1.308 -13.099  -5.583  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       0.346 -13.164  -4.980  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -1.164 -11.356  -3.967  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       0.401 -10.824  -4.560  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -2.437 -11.569  -6.621  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -2.624  -9.980  -7.189  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.281 -11.962  -8.060  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.632 -11.434  -8.160  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.621  -9.924  -7.947  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.967  -9.189  -8.687  1.00  0.00           O  
ATOM     66  CB  ASP A 665       4.220 -11.746  -9.539  1.00  0.00           C  
ATOM     67  CG  ASP A 665       4.128 -13.237  -9.857  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       3.797 -14.010  -8.969  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       4.401 -13.597 -10.991  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.886 -12.432  -8.824  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.246 -11.895  -7.401  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.678 -11.189 -10.287  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       5.256 -11.446  -9.557  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.338  -9.462  -6.931  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.383  -8.035  -6.641  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.598  -7.394  -7.295  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.556  -6.237  -7.720  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.432  -7.822  -5.130  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.357  -8.678  -4.466  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.553  -8.650  -2.954  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       1.978  -8.120  -4.819  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.838 -10.086  -6.366  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.494  -7.572  -7.029  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.404  -8.107  -4.754  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.249  -6.782  -4.907  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.435  -9.697  -4.817  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       2.712  -9.124  -2.472  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       4.459  -9.179  -2.699  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       3.630  -7.626  -2.619  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.748  -8.357  -5.848  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.236  -8.565  -4.176  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.976  -7.048  -4.687  1.00  0.00           H  
ATOM     93  N   SER A 667       6.676  -8.159  -7.376  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.914  -7.674  -7.977  1.00  0.00           C  
ATOM     95  C   SER A 667       7.718  -7.316  -9.445  1.00  0.00           C  
ATOM     96  O   SER A 667       8.652  -6.863 -10.108  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.995  -8.741  -7.854  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.269  -8.967  -6.475  1.00  0.00           O  
ATOM     99  H   SER A 667       6.639  -9.072  -7.024  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.236  -6.795  -7.444  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.649  -9.657  -8.307  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.888  -8.404  -8.364  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.145  -9.361  -6.404  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.503  -7.503  -9.948  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.211  -7.178 -11.338  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.561  -5.802 -11.419  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.297  -5.280 -12.503  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.296  -8.246 -11.949  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.890  -9.632 -11.691  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.903  -8.167 -11.317  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.788  -7.855  -9.374  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.135  -7.152 -11.893  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.222  -8.084 -13.012  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       6.896  -9.673 -12.082  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       5.909  -9.824 -10.629  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.283 -10.381 -12.181  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.239  -7.625 -11.974  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.520  -9.166 -11.165  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.962  -7.658 -10.367  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.324  -5.222 -10.248  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.719  -3.899 -10.149  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.791  -2.833  -9.974  1.00  0.00           C  
ATOM    123  O   HIS A 669       6.992  -3.126  -9.929  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.777  -3.839  -8.945  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.751  -4.926  -9.037  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.077  -5.209 -10.210  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.245  -5.778  -8.095  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.202  -6.196  -9.944  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.257  -6.574  -8.663  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.571  -5.698  -9.424  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.157  -3.691 -11.047  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.349  -3.962  -8.037  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.280  -2.880  -8.926  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.205  -4.765 -11.074  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.586  -5.842  -7.073  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.551  -6.644 -10.680  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.658  -7.223  -8.196  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.343  -1.595  -9.845  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.249  -0.479  -9.647  1.00  0.00           C  
ATOM    140  C   LEU A 670       5.972   0.180  -8.311  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.710   1.063  -7.877  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.130   0.556 -10.772  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.669   0.811 -11.152  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.622   1.931 -12.188  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.038  -0.442 -11.766  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.380  -1.432  -9.865  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.261  -0.856  -9.636  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.567   1.483 -10.441  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.667   0.209 -11.629  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.118   1.107 -10.272  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.125   1.610 -13.089  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.594   2.168 -12.415  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.116   2.805 -11.794  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       3.604  -0.192 -12.723  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       4.794  -1.199 -11.904  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.265  -0.813 -11.110  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.914  -0.262  -7.644  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.597   0.296  -6.348  1.00  0.00           C  
ATOM    159  C   TRP A 671       4.995  -0.685  -5.244  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.833  -0.412  -4.052  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.111   0.655  -6.230  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.237  -0.434  -6.775  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.517  -0.344  -7.917  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       1.954  -1.750  -6.214  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.800  -1.514  -8.088  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.043  -2.415  -7.069  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.393  -2.426  -5.059  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.586  -3.701  -6.788  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.934  -3.723  -4.775  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.032  -4.358  -5.639  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.358  -0.974  -8.021  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.175   1.196  -6.236  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.867   0.811  -5.190  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.923   1.568  -6.774  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.497   0.506  -8.582  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.172  -1.701  -8.847  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.086  -1.944  -4.386  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671      -0.107  -4.191  -7.455  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.278  -4.233  -3.887  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.681  -5.355  -5.416  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.521  -1.835  -5.651  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.939  -2.851  -4.692  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.415  -2.687  -4.326  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.297  -2.848  -5.174  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.709  -4.247  -5.278  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.157  -5.287  -4.277  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.529  -5.369  -3.028  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.201  -6.163  -4.595  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       5.946  -6.328  -2.099  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.618  -7.121  -3.663  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       6.990  -7.202  -2.417  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.405  -8.142  -1.499  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.629  -2.002  -6.611  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.347  -2.751  -3.795  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.658  -4.379  -5.492  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.279  -4.356  -6.189  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.722  -4.695  -2.783  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.687  -6.100  -5.559  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.463  -6.393  -1.137  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.421  -7.799  -3.908  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.525  -8.974  -1.963  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.671  -2.380  -3.055  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.038  -2.213  -2.573  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.480  -3.464  -1.823  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.673  -3.730  -1.681  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.120  -1.004  -1.638  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.920  -2.277  -2.420  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.695  -2.054  -3.415  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.576  -1.215  -0.727  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.687  -0.141  -2.124  1.00  0.00           H  
ATOM    211  HB3 ALA A 673      10.154  -0.802  -1.400  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.496  -4.221  -1.346  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.756  -5.452  -0.602  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.831  -5.259   0.462  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.580  -4.647   1.504  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.568  -3.942  -1.500  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.844  -5.761  -0.118  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.070  -6.223  -1.288  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.012  -5.776   0.229  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.148  -5.668   1.196  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.541  -4.216   1.480  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.661  -3.789   1.184  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.292  -6.435   0.515  1.00  0.00           C  
ATOM    224  CG  PRO A 675      12.920  -6.520  -0.927  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.397  -6.517  -0.983  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.890  -6.162   2.120  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.224  -5.898   0.633  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.378  -7.427   0.933  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.313  -5.664  -1.460  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.299  -7.433  -1.358  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.052  -6.007  -1.873  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.011  -7.524  -0.945  1.00  0.00           H  
ATOM    233  N   MET A 676      11.609  -3.464   2.063  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.858  -2.061   2.394  1.00  0.00           C  
ATOM    235  C   MET A 676      11.400  -1.732   3.814  1.00  0.00           C  
ATOM    236  O   MET A 676      10.626  -2.477   4.427  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.125  -1.144   1.409  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.567   0.312   1.647  1.00  0.00           C  
ATOM    239  SD  MET A 676      13.373   0.415   1.599  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.571   0.485  -0.200  1.00  0.00           C  
ATOM    241  H   MET A 676      10.735  -3.864   2.274  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.918  -1.867   2.321  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.356  -1.443   0.396  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.062  -1.224   1.572  1.00  0.00           H  
ATOM    245  HG2 MET A 676      11.150   0.952   0.890  1.00  0.00           H  
ATOM    246  HG3 MET A 676      11.219   0.637   2.615  1.00  0.00           H  
ATOM    247  HE1 MET A 676      12.887  -0.200  -0.671  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.367   1.489  -0.545  1.00  0.00           H  
ATOM    249  HE3 MET A 676      14.585   0.212  -0.460  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.882  -0.596   4.317  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.534  -0.124   5.656  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.643   1.118   5.578  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.507   1.734   4.518  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.806   0.220   6.426  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.656   1.188   5.601  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.170   2.302   6.494  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.349   2.940   7.125  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.370   2.497   6.539  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.485  -0.053   3.768  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.011  -0.903   6.182  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.541   0.690   7.366  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.371  -0.680   6.618  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.490   0.659   5.167  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.054   1.617   4.816  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.044   1.483   6.711  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.170   2.655   6.771  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.875   3.905   6.233  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.410   4.524   5.273  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.728   2.897   8.221  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.515   3.836   8.246  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.649   4.826   9.407  1.00  0.00           C  
ATOM    272  NE  ARG A 678       7.844   6.177   8.888  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       7.584   7.247   9.612  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       7.142   7.117  10.824  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       7.804   8.427   9.115  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.195   0.955   7.522  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.297   2.470   6.168  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.461   1.954   8.680  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.540   3.346   8.774  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.464   4.381   7.314  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.614   3.256   8.372  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       6.751   4.795  10.005  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       8.496   4.551  10.018  1.00  0.00           H  
ATOM    284  HE  ARG A 678       8.184   6.298   7.954  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       7.007   6.199  11.220  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       6.906   7.930  11.370  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       8.183   8.520   8.173  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       7.607   9.241   9.656  1.00  0.00           H  
ATOM    289  N   ALA A 679      10.996   4.264   6.851  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.757   5.433   6.431  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.238   5.268   4.995  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.328   6.238   4.237  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.955   5.626   7.365  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.326   3.728   7.599  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.126   6.305   6.488  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.070   6.673   7.596  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.850   5.262   6.881  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.789   5.069   8.276  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.522   4.026   4.616  1.00  0.00           N  
ATOM    300  CA  GLY A 680      12.970   3.741   3.262  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.814   3.935   2.306  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.958   4.557   1.251  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.406   3.289   5.256  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.775   4.413   2.999  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.315   2.722   3.197  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.658   3.409   2.698  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.455   3.528   1.888  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.105   4.996   1.637  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.861   5.395   0.500  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.287   2.832   2.594  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.614   2.932   3.561  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.627   3.043   0.940  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.649   1.951   3.101  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       7.543   2.547   1.866  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.847   3.505   3.315  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.071   5.800   2.695  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.733   7.212   2.543  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.890   8.007   1.961  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.706   9.140   1.518  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.311   7.811   3.887  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.425   7.639   4.918  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.835   7.649   6.322  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       8.239   6.663   6.687  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       8.970   8.644   7.011  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.269   5.440   3.590  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.906   7.291   1.862  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.100   8.864   3.760  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.424   7.309   4.236  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.930   6.703   4.751  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.129   8.442   4.824  1.00  0.00           H  
ATOM    331  N   SER A 683      11.075   7.411   1.945  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.240   8.092   1.400  1.00  0.00           C  
ATOM    333  C   SER A 683      11.973   8.509  -0.035  1.00  0.00           C  
ATOM    334  O   SER A 683      12.282   9.629  -0.442  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.460   7.173   1.447  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.357   6.203   0.411  1.00  0.00           O  
ATOM    337  H   SER A 683      11.165   6.500   2.292  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.435   8.971   1.990  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.356   7.755   1.299  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.506   6.684   2.410  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.776   5.483   0.727  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.389   7.594  -0.791  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.067   7.855  -2.189  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.770   8.653  -2.287  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.700   9.677  -2.969  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.925   6.525  -2.947  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      11.954   5.516  -2.415  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.164   6.751  -4.444  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.235   4.355  -1.721  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.167   6.722  -0.397  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.866   8.429  -2.634  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.927   6.135  -2.799  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.541   5.134  -3.237  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.608   6.003  -1.705  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.578   7.736  -4.601  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.857   6.009  -4.814  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.230   6.665  -4.976  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.369   4.729  -1.196  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      10.924   3.632  -2.459  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      11.907   3.885  -1.018  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.746   8.172  -1.594  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.442   8.828  -1.593  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.531  10.262  -1.060  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.937  11.185  -1.629  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.472   8.008  -0.739  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.695   7.023  -1.619  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.633   6.355  -2.625  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.070   5.948  -0.733  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.867   7.352  -1.069  1.00  0.00           H  
ATOM    370  HA  LEU A 685       7.070   8.862  -2.606  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.031   7.457   0.003  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.778   8.668  -0.244  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.916   7.551  -2.147  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       7.584   6.154  -2.155  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       6.195   5.428  -2.961  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.781   7.008  -3.470  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.885   5.061  -1.320  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.746   5.708   0.075  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.139   6.312  -0.328  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.268  10.465   0.028  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.398  11.808   0.584  1.00  0.00           C  
ATOM    382  C   ALA A 686       9.085  12.722  -0.426  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.715  13.891  -0.570  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.182  11.772   1.890  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.733   9.710   0.461  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.411  12.197   0.784  1.00  0.00           H  
ATOM    387  HB1 ALA A 686      10.191  11.439   1.699  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       8.698  11.091   2.573  1.00  0.00           H  
ATOM    389  HB3 ALA A 686       9.202  12.761   2.322  1.00  0.00           H  
ATOM    390  N   ASN A 687      10.055  12.167  -1.147  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.770  12.920  -2.174  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.844  13.179  -3.365  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.893  14.242  -3.986  1.00  0.00           O  
ATOM    394  CB  ASN A 687      12.017  12.126  -2.616  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.011  11.876  -4.124  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      11.937  10.728  -4.570  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.086  12.883  -4.943  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.281  11.224  -0.999  1.00  0.00           H  
ATOM    399  HA  ASN A 687      11.085  13.867  -1.761  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.902  12.683  -2.354  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      12.032  11.177  -2.102  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      12.143  13.796  -4.593  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      12.085  12.728  -5.909  1.00  0.00           H  
ATOM    404  N   ARG A 688       9.010  12.188  -3.673  1.00  0.00           N  
ATOM    405  CA  ARG A 688       8.071  12.285  -4.792  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.912  13.239  -4.483  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.820  13.810  -3.394  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.504  10.896  -5.102  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.140  10.346  -6.380  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.564   9.891  -6.077  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.125   9.203  -7.235  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.428   9.025  -7.374  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      12.250   9.465  -6.472  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      11.882   8.405  -8.414  1.00  0.00           N  
ATOM    415  H   ARG A 688       9.033  11.362  -3.140  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.597  12.647  -5.661  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.716  10.231  -4.279  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.439  10.967  -5.239  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.560   9.505  -6.737  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.163  11.116  -7.136  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.165  10.754  -5.841  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.554   9.221  -5.227  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.522   8.864  -7.928  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      11.899   9.950  -5.655  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      13.230   9.330  -6.585  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      11.250   8.063  -9.107  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.863   8.267  -8.525  1.00  0.00           H  
ATOM    428  N   SER A 689       6.024  13.400  -5.459  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.869  14.277  -5.303  1.00  0.00           C  
ATOM    430  C   SER A 689       3.723  13.559  -4.591  1.00  0.00           C  
ATOM    431  O   SER A 689       3.714  12.326  -4.470  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.398  14.748  -6.680  1.00  0.00           C  
ATOM    433  OG  SER A 689       4.787  13.787  -7.657  1.00  0.00           O  
ATOM    434  H   SER A 689       6.144  12.918  -6.306  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.156  15.138  -4.719  1.00  0.00           H  
ATOM    436  HB2 SER A 689       3.323  14.849  -6.683  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.846  15.708  -6.904  1.00  0.00           H  
ATOM    438  HG  SER A 689       4.004  13.532  -8.156  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.751  14.342  -4.130  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.593  13.790  -3.439  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.854  12.799  -4.333  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.622  13.055  -5.517  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.643  14.917  -3.032  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.829  15.269  -1.561  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.962  15.454  -1.143  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.169  15.348  -0.870  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.812  15.310  -4.261  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.924  13.277  -2.554  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.844  15.786  -3.634  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.376  14.594  -3.193  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.496  11.663  -3.758  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.207  10.627  -4.500  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.712   9.442  -4.741  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.263   8.335  -5.046  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.716  11.513  -2.805  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.070  10.303  -3.935  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.528  11.020  -5.451  1.00  0.00           H  
ATOM    458  N   THR A 692       2.007   9.681  -4.589  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.990   8.625  -4.774  1.00  0.00           C  
ATOM    460  C   THR A 692       2.822   7.582  -3.676  1.00  0.00           C  
ATOM    461  O   THR A 692       2.700   7.928  -2.503  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.406   9.209  -4.733  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.443  10.403  -5.504  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.386   8.203  -5.328  1.00  0.00           C  
ATOM    465  H   THR A 692       2.302  10.582  -4.336  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.828   8.157  -5.732  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.688   9.421  -3.711  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.107  11.139  -4.959  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.400   8.311  -6.403  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.374   8.388  -4.936  1.00  0.00           H  
ATOM    471 HG23 THR A 692       5.076   7.200  -5.071  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.780   6.314  -4.050  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.588   5.260  -3.063  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.428   4.030  -3.370  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.960   3.875  -4.468  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.110   4.871  -3.014  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.729   4.111  -4.266  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.868   2.719  -4.312  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.225   4.799  -5.374  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.506   2.018  -5.468  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.139   4.099  -6.529  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.001   2.708  -6.576  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.854   6.083  -5.010  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.874   5.635  -2.097  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.929   4.251  -2.149  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.509   5.763  -2.946  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.258   2.187  -3.457  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       0.121   5.872  -5.337  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.611   0.946  -5.503  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.529   4.631  -7.384  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.280   2.166  -7.467  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.532   3.152  -2.383  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.295   1.923  -2.542  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.946   0.925  -1.440  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.289   1.273  -0.451  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.798   2.229  -2.520  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.262   2.506  -1.086  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.594   1.190  -0.374  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.511   3.384  -1.121  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.077   3.334  -1.527  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.046   1.486  -3.496  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.342   1.384  -2.916  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.996   3.099  -3.130  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.478   3.018  -0.549  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.542   1.285   0.135  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       5.823   0.965   0.347  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.655   0.392  -1.096  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.220   4.420  -1.180  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       8.085   3.224  -0.224  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.109   3.126  -1.982  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.393  -0.312  -1.619  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.134  -1.361  -0.636  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.416  -2.122  -0.304  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.197  -2.462  -1.198  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.089  -2.332  -1.177  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.821  -3.416  -0.134  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.790  -1.575  -1.469  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.909  -0.523  -2.431  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.754  -0.909   0.265  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.456  -2.788  -2.086  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       1.998  -4.025  -0.461  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       3.701  -4.031  -0.016  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       2.575  -2.955   0.810  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.671  -1.464  -2.538  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       0.954  -2.129  -1.070  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.828  -0.600  -1.010  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.629  -2.384   0.985  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.828  -3.100   1.424  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.477  -4.369   2.208  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.319  -4.592   2.574  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.698  -2.177   2.283  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.897  -1.675   3.488  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.766  -0.725   4.317  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.709  -1.499   5.127  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.692  -1.489   6.448  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.869  -0.733   7.096  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.527  -2.234   7.089  1.00  0.00           N  
ATOM    538  H   ARG A 696       4.969  -2.084   1.654  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.397  -3.387   0.554  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.566  -2.721   2.630  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.017  -1.334   1.690  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.018  -1.151   3.143  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.603  -2.514   4.100  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.316  -0.074   3.653  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.133  -0.129   4.955  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.385  -2.065   4.669  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       7.238  -0.146   6.605  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       7.869  -0.745   8.098  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.172  -2.805   6.585  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.529  -2.237   8.092  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.499  -5.190   2.449  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.342  -6.448   3.178  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.370  -6.529   4.309  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.540  -6.191   4.120  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.537  -7.624   2.204  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.906  -8.911   2.961  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.786  -9.318   3.912  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       6.997  -9.387   5.121  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.608  -9.602   3.439  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.396  -4.940   2.123  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.349  -6.498   3.598  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.623  -7.785   1.655  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.329  -7.383   1.510  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.071  -9.706   2.249  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.811  -8.749   3.526  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.442  -9.554   2.476  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       4.888  -9.866   4.049  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.930  -6.986   5.478  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.830  -7.112   6.624  1.00  0.00           C  
ATOM    570  C   ARG A 698       8.176  -7.912   7.756  1.00  0.00           C  
ATOM    571  O   ARG A 698       8.315  -7.576   8.936  1.00  0.00           O  
ATOM    572  CB  ARG A 698       9.237  -5.718   7.127  1.00  0.00           C  
ATOM    573  CG  ARG A 698      10.733  -5.707   7.480  1.00  0.00           C  
ATOM    574  CD  ARG A 698      10.917  -6.082   8.952  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.553  -7.486   9.156  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      11.449  -8.459   9.130  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      12.694  -8.189   8.920  1.00  0.00           N  
ATOM    578  NH2 ARG A 698      11.078  -9.686   9.296  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.989  -7.249   5.569  1.00  0.00           H  
ATOM    580  HA  ARG A 698       9.719  -7.636   6.306  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       9.044  -4.988   6.355  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       8.660  -5.469   8.006  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      11.257  -6.418   6.857  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.134  -4.720   7.310  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      11.944  -5.924   9.240  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      10.278  -5.453   9.558  1.00  0.00           H  
ATOM    587  HE  ARG A 698       9.597  -7.714   9.303  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      12.981  -7.246   8.777  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      13.367  -8.923   8.902  1.00  0.00           H  
ATOM    590 HH21 ARG A 698      10.100  -9.906   9.443  1.00  0.00           H  
ATOM    591 HH22 ARG A 698      11.754 -10.418   9.279  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.476  -8.980   7.396  1.00  0.00           N  
ATOM    593  CA  VAL A 699       6.823  -9.823   8.395  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.748 -10.047   9.596  1.00  0.00           C  
ATOM    595  O   VAL A 699       8.925 -10.383   9.439  1.00  0.00           O  
ATOM    596  CB  VAL A 699       6.438 -11.168   7.768  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       7.697 -11.894   7.280  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       5.724 -12.032   8.811  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.400  -9.213   6.437  1.00  0.00           H  
ATOM    600  HA  VAL A 699       5.925  -9.329   8.734  1.00  0.00           H  
ATOM    601  HB  VAL A 699       5.778 -10.993   6.930  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       8.487 -11.177   7.114  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       8.012 -12.611   8.024  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       7.478 -12.408   6.356  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       5.002 -12.666   8.317  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       6.447 -12.647   9.327  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       5.217 -11.397   9.522  1.00  0.00           H  
ATOM    608  N   LYS A 700       7.215  -9.843  10.795  1.00  0.00           N  
ATOM    609  CA  LYS A 700       8.000 -10.014  12.017  1.00  0.00           C  
ATOM    610  C   LYS A 700       7.080 -10.072  13.231  1.00  0.00           C  
ATOM    611  O   LYS A 700       7.173 -10.979  14.055  1.00  0.00           O  
ATOM    612  CB  LYS A 700       8.992  -8.847  12.174  1.00  0.00           C  
ATOM    613  CG  LYS A 700       8.224  -7.539  12.406  1.00  0.00           C  
ATOM    614  CD  LYS A 700       9.178  -6.345  12.313  1.00  0.00           C  
ATOM    615  CE  LYS A 700       8.516  -5.116  12.941  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       7.302  -4.759  12.155  1.00  0.00           N  
ATOM    617  H   LYS A 700       6.277  -9.567  10.859  1.00  0.00           H  
ATOM    618  HA  LYS A 700       8.555 -10.938  11.954  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       9.640  -9.039  13.016  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       9.585  -8.758  11.277  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       7.451  -7.437  11.656  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       7.772  -7.557  13.387  1.00  0.00           H  
ATOM    623  HD2 LYS A 700      10.093  -6.572  12.841  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       9.400  -6.142  11.277  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       8.235  -5.337  13.961  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       9.209  -4.286  12.929  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       7.488  -4.922  11.140  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       6.476  -5.353  12.472  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       7.076  -3.753  12.301  1.00  0.00           H  
ATOM    630  N   ASP A 701       6.192  -9.092  13.323  1.00  0.00           N  
ATOM    631  CA  ASP A 701       5.242  -9.008  14.422  1.00  0.00           C  
ATOM    632  C   ASP A 701       4.046  -9.917  14.150  1.00  0.00           C  
ATOM    633  O   ASP A 701       3.891 -10.973  14.765  1.00  0.00           O  
ATOM    634  CB  ASP A 701       4.774  -7.552  14.559  1.00  0.00           C  
ATOM    635  CG  ASP A 701       4.724  -6.892  13.182  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       3.942  -7.345  12.358  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       5.483  -5.960  12.960  1.00  0.00           O  
ATOM    638  H   ASP A 701       6.174  -8.403  12.628  1.00  0.00           H  
ATOM    639  HA  ASP A 701       5.723  -9.315  15.339  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       3.789  -7.531  15.003  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       5.463  -7.011  15.189  1.00  0.00           H  
ATOM    642  N   ALA A 702       3.213  -9.490  13.214  1.00  0.00           N  
ATOM    643  CA  ALA A 702       2.025 -10.244  12.830  1.00  0.00           C  
ATOM    644  C   ALA A 702       1.493  -9.753  11.482  1.00  0.00           C  
ATOM    645  O   ALA A 702       0.473 -10.241  10.992  1.00  0.00           O  
ATOM    646  CB  ALA A 702       0.943 -10.086  13.900  1.00  0.00           C  
ATOM    647  H   ALA A 702       3.407  -8.629  12.766  1.00  0.00           H  
ATOM    648  HA  ALA A 702       2.283 -11.289  12.744  1.00  0.00           H  
ATOM    649  HB1 ALA A 702       0.756  -9.035  14.072  1.00  0.00           H  
ATOM    650  HB2 ALA A 702       1.276 -10.547  14.820  1.00  0.00           H  
ATOM    651  HB3 ALA A 702       0.033 -10.564  13.568  1.00  0.00           H  
ATOM    652  N   ALA A 703       2.190  -8.781  10.896  1.00  0.00           N  
ATOM    653  CA  ALA A 703       1.783  -8.219   9.613  1.00  0.00           C  
ATOM    654  C   ALA A 703       2.510  -8.892   8.448  1.00  0.00           C  
ATOM    655  O   ALA A 703       3.523  -9.570   8.632  1.00  0.00           O  
ATOM    656  CB  ALA A 703       2.084  -6.719   9.600  1.00  0.00           C  
ATOM    657  H   ALA A 703       2.993  -8.425  11.340  1.00  0.00           H  
ATOM    658  HA  ALA A 703       0.721  -8.359   9.489  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.355  -6.201  10.203  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       2.040  -6.352   8.585  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       3.072  -6.546  10.003  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.982  -8.677   7.250  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.566  -9.239   6.035  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.267  -8.135   5.240  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.480  -7.945   5.352  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.457  -9.883   5.188  1.00  0.00           C  
ATOM    667  CG  GLU A 704       1.708 -11.390   5.048  1.00  0.00           C  
ATOM    668  CD  GLU A 704       2.074 -11.723   3.607  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       3.228 -11.553   3.257  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       1.194 -12.141   2.873  1.00  0.00           O  
ATOM    671  H   GLU A 704       1.181  -8.115   7.178  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.290  -9.992   6.304  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.502  -9.724   5.670  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.440  -9.433   4.207  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       2.516 -11.687   5.700  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       0.813 -11.929   5.321  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.491  -7.391   4.458  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.039  -6.289   3.672  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.606  -4.957   4.262  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.649  -4.890   5.035  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.547  -6.359   2.226  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.060  -7.613   1.564  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       4.309  -7.607   0.934  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       2.286  -8.777   1.570  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       4.785  -8.766   0.312  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       2.761  -9.935   0.945  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.010  -9.930   0.318  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.529  -7.573   4.425  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.119  -6.346   3.680  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.468  -6.357   2.216  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       2.910  -5.497   1.685  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       4.907  -6.707   0.931  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       1.323  -8.783   2.055  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       5.748  -8.763  -0.174  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       2.165 -10.834   0.952  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.376 -10.825  -0.162  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.296  -3.895   3.886  1.00  0.00           N  
ATOM    698  CA  ALA A 706       2.948  -2.572   4.380  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.805  -1.587   3.225  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.707  -1.443   2.395  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.005  -2.077   5.369  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.045  -4.003   3.253  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.001  -2.635   4.893  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.288  -2.884   6.030  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       3.600  -1.262   5.952  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.872  -1.734   4.829  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.662  -0.910   3.188  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.386   0.072   2.139  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.861   1.450   2.576  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.755   1.804   3.750  1.00  0.00           O  
ATOM    711  CB  ILE A 707      -0.118   0.130   1.844  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.655  -1.289   1.648  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.364   0.946   0.569  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -1.020  -1.893   3.005  1.00  0.00           C  
ATOM    715  H   ILE A 707       0.990  -1.074   3.887  1.00  0.00           H  
ATOM    716  HA  ILE A 707       1.910  -0.213   1.240  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.629   0.599   2.674  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.532  -1.259   1.019  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.101  -1.897   1.182  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -0.164   1.991   0.762  1.00  0.00           H  
ATOM    721 HG22 ILE A 707       0.289   0.595  -0.217  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -1.392   0.829   0.260  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -2.047  -2.215   2.991  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.380  -2.738   3.209  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.891  -1.152   3.780  1.00  0.00           H  
ATOM    726  N   SER A 708       2.386   2.219   1.629  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.877   3.563   1.927  1.00  0.00           C  
ATOM    728  C   SER A 708       2.474   4.534   0.812  1.00  0.00           C  
ATOM    729  O   SER A 708       2.796   4.308  -0.353  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.400   3.535   2.078  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.746   2.798   3.251  1.00  0.00           O  
ATOM    732  H   SER A 708       2.451   1.873   0.707  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.442   3.896   2.855  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.839   3.057   1.220  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.775   4.548   2.153  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.598   1.860   3.068  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.759   5.604   1.171  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.310   6.596   0.181  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.768   7.996   0.562  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.707   8.381   1.730  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.227   6.624   0.084  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.799   5.230   0.315  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.666   7.129  -1.296  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.158   5.093   1.790  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.523   5.728   2.116  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.715   6.342  -0.783  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.612   7.295   0.840  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.688   5.100  -0.288  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.068   4.483   0.050  1.00  0.00           H  
ATOM    750 HG21 ILE A 709       0.189   7.507  -1.837  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.115   6.318  -1.852  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.392   7.923  -1.173  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.521   4.095   1.983  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -0.281   5.282   2.391  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.922   5.814   2.038  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.183   8.763  -0.440  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.603  10.140  -0.224  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.384  11.046  -0.382  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.946  11.327  -1.499  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.687  10.526  -1.239  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.917  12.043  -1.230  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.684  12.469   0.028  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.453  13.753  -0.274  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.578  13.432  -1.202  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.181   8.398  -1.357  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.994  10.238   0.775  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.607  10.022  -0.990  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.370  10.225  -2.226  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.485  12.322  -2.106  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.967  12.550  -1.250  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.980  12.650   0.827  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.382  11.694   0.324  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.786  14.472  -0.732  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.845  14.165   0.647  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.690  12.386  -1.273  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.384  13.816  -2.165  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       7.473  13.855  -0.844  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.828  11.478   0.738  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.356  12.329   0.713  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.271  13.382   1.807  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.279  13.051   2.991  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.600  11.465   0.916  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -2.847  12.296   0.738  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.052  13.019  -0.442  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.804  12.329   1.755  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.221  13.774  -0.604  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -4.971  13.084   1.596  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.179  13.805   0.415  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.332  14.541   0.248  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.213  11.208   1.601  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.420  12.821  -0.246  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.600  10.662   0.193  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.587  11.048   1.912  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.312  12.994  -1.229  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.640  11.775   2.666  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.382  14.336  -1.512  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.710  13.104   2.383  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -6.966  13.995  -0.249  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.174  14.644   1.391  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.063  15.763   2.321  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.390  15.925   2.756  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.696  15.920   3.949  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -0.959  15.538   3.545  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.095  16.829   4.339  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.635  17.814   3.843  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.627  16.885   5.550  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.164  14.830   0.415  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.378  16.666   1.818  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -1.936  15.207   3.222  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.515  14.784   4.174  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.188  16.099   5.944  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.713  17.710   6.068  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.284  16.052   1.773  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.720  16.202   2.043  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.174  15.225   3.130  1.00  0.00           C  
ATOM    816  O   VAL A 713       5.013  15.545   3.971  1.00  0.00           O  
ATOM    817  CB  VAL A 713       4.047  17.651   2.442  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.534  18.602   1.357  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.381  18.013   3.775  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.973  16.033   0.839  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.261  15.969   1.138  1.00  0.00           H  
ATOM    822  HB  VAL A 713       5.120  17.760   2.534  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.897  19.350   1.808  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       4.370  19.085   0.874  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       2.967  18.043   0.626  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.557  17.229   4.494  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.797  18.939   4.142  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.318  18.133   3.624  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.609  14.024   3.085  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.938  12.979   4.045  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.624  11.614   3.452  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.853  11.506   2.494  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.127  13.165   5.334  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.637  12.936   5.042  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.841  12.855   6.338  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.898  11.818   6.989  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.144  13.809   6.645  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.957  13.831   2.381  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.991  13.031   4.279  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.459  12.451   6.076  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.270  14.168   5.706  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.263  13.755   4.451  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.513  12.015   4.494  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.211  10.579   4.028  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.974   9.222   3.552  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.273   8.394   4.626  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.851   8.110   5.676  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.297   8.572   3.171  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.023   7.272   2.412  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.091   9.529   2.278  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.808  10.726   4.791  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.344   9.265   2.680  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.860   8.357   4.066  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.421   6.617   3.025  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.496   7.494   1.495  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       5.958   6.787   2.181  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.581  10.269   2.892  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.830   8.976   1.723  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       5.419  10.020   1.591  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.026   8.012   4.357  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.252   7.220   5.315  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.487   5.726   5.099  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.252   5.205   4.007  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.243   7.546   5.171  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.419   9.035   4.839  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.608   9.604   5.617  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.653  11.127   5.449  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.426  11.771   6.771  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.618   8.268   3.497  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.567   7.479   6.315  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.666   6.948   4.377  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.752   7.324   6.098  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.477   9.574   5.110  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.602   9.148   3.779  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.524   9.171   5.239  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.501   9.365   6.665  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.882  11.437   4.757  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.618  11.420   5.064  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.128  11.419   7.459  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -0.447  11.548   7.111  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -1.517  12.804   6.677  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.960   5.049   6.148  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.243   3.617   6.075  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.236   2.796   6.878  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.851   3.167   7.989  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.641   3.324   6.620  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.625   4.340   6.117  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.233   4.231   4.879  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.155   5.460   6.700  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.096   5.255   4.762  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.089   6.033   5.846  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.130   5.521   6.984  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.204   3.306   5.047  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.618   3.358   7.699  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       3.950   2.340   6.300  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.052   3.525   4.190  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.879   5.846   7.671  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.729   5.421   3.900  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.670   6.810   6.030  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.845   1.661   6.311  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.095   0.751   6.971  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.292  -0.701   6.700  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.689  -1.049   5.583  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.523   0.982   6.470  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.944   2.431   6.720  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.486   0.050   7.211  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.358   3.066   5.397  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.211   1.423   5.432  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.065   0.927   8.036  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.565   0.769   5.411  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.780   2.450   7.404  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -1.124   2.985   7.141  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.447  -0.935   6.771  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.206  -0.008   8.252  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.492   0.439   7.131  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -1.726   2.694   4.602  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -3.387   2.811   5.189  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -2.259   4.137   5.466  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.165  -1.544   7.723  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.500  -2.962   7.593  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.694  -3.765   7.061  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.783  -3.771   7.656  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.943  -3.517   8.950  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.108  -3.196  10.022  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.707  -4.499  10.568  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -2.228  -4.370  10.662  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.840  -4.915   9.418  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.160  -1.206   8.583  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.320  -3.062   6.898  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.066  -4.587   8.873  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.886  -3.070   9.230  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.362  -2.650  10.829  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.892  -2.592   9.591  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -0.458  -5.316   9.908  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.304  -4.696  11.551  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.586  -4.927  11.517  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.499  -3.329  10.773  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -3.899  -4.975   9.545  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -2.609  -4.282   8.601  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.466  -5.866   9.233  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.476  -4.451   5.941  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.520  -5.263   5.321  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.760  -6.545   6.118  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.888  -7.014   6.852  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -1.116  -5.601   3.872  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -2.124  -4.985   2.905  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -1.083  -7.120   3.645  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.430  -4.687   1.573  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.419  -4.416   5.521  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.435  -4.688   5.298  1.00  0.00           H  
ATOM    951  HB  ILE A 720      -0.138  -5.190   3.673  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.939  -5.679   2.747  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.509  -4.069   3.322  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.417  -7.581   4.358  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -2.077  -7.525   3.766  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -0.735  -7.326   2.643  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.840  -3.784   1.147  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -0.368  -4.555   1.740  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.588  -5.511   0.894  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.949  -7.106   5.952  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.320  -8.341   6.637  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.489  -9.471   5.619  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.342  -9.254   4.420  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.633  -8.120   7.392  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.560  -8.793   8.763  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.280  -7.982   9.750  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.214  -9.208  11.077  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.593  -6.682   5.348  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.545  -8.609   7.339  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.792  -7.059   7.525  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.450  -8.538   6.826  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.514  -8.700   9.263  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.317  -9.838   8.643  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -4.170  -9.697  11.165  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -2.454  -9.944  10.850  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -2.977  -8.715  12.009  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.801 -10.672   6.095  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.993 -11.814   5.196  1.00  0.00           C  
ATOM    979  C   THR A 722      -5.270 -12.567   5.556  1.00  0.00           C  
ATOM    980  O   THR A 722      -5.287 -13.804   5.620  1.00  0.00           O  
ATOM    981  CB  THR A 722      -2.792 -12.762   5.269  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -3.160 -14.022   4.725  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -2.362 -12.952   6.724  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.910 -10.792   7.061  1.00  0.00           H  
ATOM    985  HA  THR A 722      -4.084 -11.450   4.184  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.969 -12.346   4.704  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -4.031 -14.255   5.090  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.995 -13.959   6.860  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -1.577 -12.249   6.962  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -3.205 -12.786   7.376  1.00  0.00           H  
ATOM    991  N   ALA A 723      -6.338 -11.811   5.783  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -7.628 -12.398   6.136  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.994 -13.518   5.173  1.00  0.00           C  
ATOM    994  O   ALA A 723      -8.244 -13.281   3.989  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -8.714 -11.322   6.117  1.00  0.00           C  
ATOM    996  H   ALA A 723      -6.257 -10.839   5.701  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -7.566 -12.808   7.132  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -9.639 -11.749   5.758  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.412 -10.519   5.464  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -8.858 -10.941   7.116  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -8.022 -14.738   5.689  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -8.358 -15.899   4.875  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -7.561 -15.883   3.570  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -7.962 -16.488   2.574  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -9.863 -15.910   4.570  1.00  0.00           C  
ATOM   1006  CG  GLU A 724     -10.658 -15.257   5.717  1.00  0.00           C  
ATOM   1007  CD  GLU A 724     -10.013 -15.536   7.075  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -9.928 -16.695   7.443  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -9.612 -14.582   7.726  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -7.818 -14.860   6.640  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -8.113 -16.793   5.426  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724     -10.043 -15.361   3.656  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724     -10.194 -16.931   4.444  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724     -10.693 -14.192   5.559  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -11.662 -15.650   5.717  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -6.433 -15.172   3.584  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -5.582 -15.066   2.398  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -5.805 -13.741   1.668  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -5.101 -13.431   0.709  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -6.169 -14.705   4.410  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -4.546 -15.134   2.697  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -5.810 -15.879   1.725  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -6.782 -12.959   2.122  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -7.069 -11.672   1.488  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -6.229 -10.562   2.113  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -6.032 -10.531   3.329  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -8.555 -11.321   1.640  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -9.423 -12.512   1.230  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.878 -12.229   1.603  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -9.322 -12.733  -0.283  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -7.320 -13.249   2.898  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.833 -11.738   0.437  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.758 -11.070   2.671  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.791 -10.476   1.011  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -9.088 -13.397   1.749  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -11.165 -11.258   1.225  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -11.514 -12.986   1.168  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.983 -12.243   2.677  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -9.209 -13.788  -0.483  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726     -10.219 -12.370  -0.761  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -8.467 -12.201  -0.671  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.749  -9.642   1.279  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.948  -8.531   1.771  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.839  -7.318   2.004  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.774  -7.067   1.240  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.846  -8.191   0.767  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.763  -9.256   0.779  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.858 -10.386   1.611  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.657  -9.104  -0.056  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.840 -11.350   1.596  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.644 -10.066  -0.072  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.735 -11.190   0.754  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.266 -12.138   0.736  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.945  -9.705   0.319  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.496  -8.809   2.707  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -4.274  -8.130  -0.222  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.411  -7.239   1.026  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.710 -10.514   2.264  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.586  -8.243  -0.693  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.910 -12.219   2.233  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.210  -9.939  -0.719  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.656 -12.185   1.642  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.552  -6.580   3.069  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.344  -5.403   3.413  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.495  -4.376   4.151  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.671  -4.729   4.994  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.532  -5.809   4.298  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -7.221  -7.125   5.026  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -8.420  -7.550   5.878  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -8.066  -7.515   7.304  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.733  -8.211   8.212  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.732  -8.956   7.864  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -8.390  -8.129   9.455  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.800  -6.838   3.642  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.723  -4.955   2.507  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.714  -5.033   5.025  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.410  -5.935   3.686  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -7.008  -7.896   4.298  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.361  -6.985   5.661  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -9.244  -6.873   5.695  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.714  -8.551   5.601  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -7.320  -6.951   7.599  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728     -10.004  -9.009   6.908  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728     -10.229  -9.478   8.553  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.609  -7.525   9.726  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.886  -8.643  10.150  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.709  -3.106   3.827  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.967  -2.016   4.460  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.673  -1.541   5.719  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -5.041  -1.161   6.700  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.860  -0.831   3.498  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.567  -1.341   2.086  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.742   0.103   3.967  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.259  -0.166   1.160  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.382  -2.894   3.145  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.977  -2.356   4.715  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.795  -0.290   3.499  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.721  -2.007   2.113  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.431  -1.870   1.712  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -3.322   0.621   3.119  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -4.148   0.824   4.666  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -2.970  -0.474   4.454  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.504  -0.434   0.142  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.845   0.691   1.459  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.209   0.075   1.227  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.992  -1.549   5.659  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.812  -1.096   6.776  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.475  -2.281   7.449  1.00  0.00           C  
ATOM   1109  O   THR A 730      -9.062  -2.161   8.522  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.858  -0.123   6.239  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.656   0.382   7.295  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.743  -0.829   5.209  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.431  -1.859   4.837  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.190  -0.582   7.495  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.351   0.691   5.763  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.841   1.320   7.104  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.780  -0.673   5.460  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -9.548  -0.423   4.228  1.00  0.00           H  
ATOM   1119 HG23 THR A 730      -9.527  -1.885   5.206  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.355  -3.434   6.802  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.917  -4.671   7.325  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.433  -4.697   7.171  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -11.084  -5.709   7.431  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.491  -4.834   8.783  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.996  -4.473   8.878  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -6.202  -5.519   9.663  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.723  -6.597   9.904  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -5.061  -5.231   9.984  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.865  -3.453   5.958  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.508  -5.485   6.763  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -9.073  -4.169   9.410  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.645  -5.851   9.096  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.588  -4.412   7.880  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.896  -3.506   9.355  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.980  -3.577   6.717  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.415  -3.452   6.494  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.770  -3.917   5.076  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.790  -4.572   4.862  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.837  -1.995   6.707  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.001  -1.376   7.833  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.187  -2.176   9.130  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.283  -1.541   9.979  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.723  -1.196  11.316  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.400  -2.816   6.516  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.935  -4.075   7.204  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.679  -1.437   5.794  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.881  -1.957   6.980  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.960  -1.390   7.553  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.312  -0.355   7.992  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.460  -3.193   8.896  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.265  -2.175   9.687  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -13.644  -0.648   9.488  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.096  -2.241  10.095  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -11.723  -0.871  11.210  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -13.286  -0.444  11.754  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -12.740  -2.057  11.944  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.903  -3.590   4.116  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -12.112  -3.998   2.725  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.839  -4.632   2.161  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.891  -3.936   1.779  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.524  -2.799   1.862  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.412  -3.163   0.371  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.181  -4.465   0.085  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.291  -4.679  -1.430  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.615  -5.959  -1.813  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -11.102  -3.081   4.353  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.903  -4.734   2.696  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.545  -2.527   2.092  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.875  -1.962   2.076  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.827  -2.362  -0.223  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.372  -3.299   0.113  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.656  -5.299   0.528  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -14.172  -4.398   0.509  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -14.334  -4.724  -1.710  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.818  -3.853  -1.945  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -11.806  -6.149  -1.159  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -13.294  -6.743  -1.754  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -12.255  -5.887  -2.787  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.831  -5.957   2.118  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.683  -6.704   1.612  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.847  -7.038   0.129  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.832  -6.645  -0.512  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.525  -7.999   2.415  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.614  -6.448   2.439  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.791  -6.108   1.738  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -9.809  -7.823   3.441  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -8.496  -8.325   2.377  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734     -10.160  -8.767   1.993  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.871  -7.771  -0.401  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.889  -8.178  -1.804  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -8.165  -9.510  -1.988  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.607 -10.056  -1.035  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -8.225  -7.103  -2.666  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.295  -6.227  -3.268  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.980  -6.647  -4.413  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.610  -5.003  -2.672  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.980  -5.839  -4.966  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.612  -4.197  -3.221  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.297  -4.614  -4.368  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -8.120  -8.048   0.168  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.915  -8.295  -2.122  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.570  -6.507  -2.052  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.654  -7.568  -3.454  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.734  -7.591  -4.875  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -9.080  -4.682  -1.789  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.508  -6.161  -5.851  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.855  -3.250  -2.762  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -12.071  -3.990  -4.793  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -8.184 -10.024  -3.217  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.532 -11.299  -3.528  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -6.088 -11.317  -3.038  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.678 -12.224  -2.315  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.547 -11.533  -5.040  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.800 -12.318  -5.441  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.994 -11.371  -5.577  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -10.909 -11.872  -6.604  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.803 -11.529  -7.882  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.886 -10.705  -8.285  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -11.633 -12.019  -8.742  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.646  -9.538  -3.931  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -8.074 -12.098  -3.045  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.539 -10.583  -5.546  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.670 -12.095  -5.325  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.623 -12.810  -6.388  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -9.016 -13.061  -4.688  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.513 -11.317  -4.631  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.647 -10.385  -5.845  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -11.621 -12.490  -6.341  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.226 -10.295  -7.622  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.815 -10.472  -9.250  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -12.347 -12.648  -8.442  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -11.561 -11.768  -9.703  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -5.321 -10.312  -3.440  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.925 -10.225  -3.042  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.512  -8.777  -2.847  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.351  -7.907  -2.636  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.699  -9.615  -4.014  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.783 -10.762  -2.114  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -3.307 -10.668  -3.808  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -2.220  -8.527  -2.926  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.700  -7.177  -2.752  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -2.036  -6.320  -3.963  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.612  -5.235  -3.834  1.00  0.00           O  
ATOM   1244  CB  LEU A 738      -0.184  -7.230  -2.547  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.198  -6.491  -1.264  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.707  -6.590  -1.054  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.204  -5.024  -1.385  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.604  -9.260  -3.107  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -2.160  -6.739  -1.881  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.132  -8.260  -2.473  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.309  -6.764  -3.386  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.308  -6.935  -0.421  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       1.988  -7.629  -0.959  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.217  -6.154  -1.899  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       1.979  -6.063  -0.156  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.341  -4.568  -2.196  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -1.265  -4.956  -1.580  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738       0.022  -4.514  -0.463  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.694  -6.819  -5.142  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.987  -6.095  -6.365  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.458  -5.699  -6.380  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.797  -4.528  -6.523  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.673  -6.974  -7.583  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.363  -7.521  -7.454  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.757  -6.136  -8.859  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.251  -7.698  -5.190  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.383  -5.205  -6.404  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.392  -7.776  -7.639  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.408  -8.233  -6.785  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -1.042  -5.330  -8.812  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.542  -6.760  -9.714  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -2.754  -5.730  -8.955  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.324  -6.688  -6.205  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.763  -6.439  -6.191  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.155  -5.514  -5.043  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.116  -4.752  -5.144  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.513  -7.764  -6.059  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -6.019  -8.753  -7.130  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.196  -9.454  -7.803  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.284  -9.409  -7.253  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -6.998 -10.036  -8.853  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.991  -7.603  -6.071  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -6.043  -5.971  -7.120  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.338  -8.178  -5.076  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.571  -7.588  -6.190  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.453  -8.219  -7.879  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.386  -9.494  -6.666  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.413  -5.592  -3.953  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.691  -4.766  -2.788  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.161  -3.342  -2.993  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.800  -2.369  -2.589  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -5.055  -5.435  -1.560  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.397  -4.691  -0.267  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.460  -3.501  -0.100  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.849  -4.211  -0.293  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.663  -6.223  -3.927  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.759  -4.719  -2.646  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.424  -6.447  -1.485  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.983  -5.459  -1.684  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -5.259  -5.362   0.567  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -5.012  -2.585  -0.238  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -4.034  -3.525   0.889  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.669  -3.560  -0.832  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.955  -3.416  -1.014  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -7.494  -5.033  -0.564  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.124  -3.847   0.685  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -4.003  -3.216  -3.637  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.421  -1.889  -3.888  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.908  -1.310  -5.215  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.017  -0.092  -5.363  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.890  -1.969  -3.888  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.297  -0.700  -4.506  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.386  -2.103  -2.451  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.533  -4.026  -3.954  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.728  -1.219  -3.099  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.574  -2.822  -4.461  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.311  -0.784  -5.584  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.881   0.155  -4.204  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -0.278  -0.578  -4.168  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -2.155  -2.548  -1.837  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -0.509  -2.729  -2.437  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -1.137  -1.127  -2.063  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.209  -2.175  -6.178  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.683  -1.702  -7.476  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.162  -1.341  -7.411  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.768  -0.986  -8.420  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.447  -2.760  -8.557  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -2.937  -2.928  -8.795  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.334  -1.686  -9.460  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.092  -0.819  -9.881  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.112  -1.619  -9.532  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.113  -3.144  -6.017  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.131  -0.813  -7.736  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.872  -3.701  -8.240  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -4.920  -2.445  -9.474  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.443  -3.093  -7.850  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.772  -3.782  -9.435  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.730  -1.410  -6.215  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.132  -1.063  -6.030  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.247   0.204  -5.192  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.044   1.095  -5.489  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.879  -2.204  -5.343  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.360  -1.909  -5.383  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.126  -2.330  -6.475  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.966  -1.209  -4.330  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.497  -2.053  -6.517  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.337  -0.932  -4.372  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.102  -1.355  -5.465  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.194  -1.686  -5.442  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.579  -0.883  -6.997  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.677  -3.130  -5.860  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.555  -2.285  -4.316  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.658  -2.869  -7.286  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.375  -0.884  -3.487  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.088  -2.379  -7.360  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.805  -0.391  -3.561  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.161  -1.140  -5.499  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.433   0.286  -4.146  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.452   1.459  -3.280  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.014   2.698  -4.058  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.178   3.824  -3.592  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.552   1.238  -2.062  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.320   0.471  -1.009  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.854  -0.788  -1.314  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.509   1.018   0.269  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.576  -1.498  -0.344  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -8.226   0.304   1.233  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.759  -0.951   0.929  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -9.472  -1.640   1.888  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.807  -0.447  -3.962  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.465   1.615  -2.936  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.677   0.675  -2.356  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.249   2.192  -1.661  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.709  -1.212  -2.298  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -7.104   1.991   0.514  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.988  -2.467  -0.579  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.367   0.721   2.216  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.519  -2.578   1.629  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.481   2.480  -5.260  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.058   3.588  -6.112  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.290   4.345  -6.606  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.205   5.510  -7.009  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.247   3.056  -7.306  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.952   1.839  -7.920  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.893   1.903  -9.443  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.639   2.661 -10.061  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.056   1.147 -10.089  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.392   1.561  -5.586  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.442   4.261  -5.540  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.151   3.833  -8.051  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.264   2.759  -6.967  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.461   0.939  -7.585  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.983   1.822  -7.605  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.464   0.534  -9.602  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.017   1.190 -11.065  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.436   3.670  -6.546  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.703   4.258  -6.967  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.564   4.568  -5.748  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.195   5.622  -5.667  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.450   3.286  -7.890  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.449   2.543  -8.788  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.761   2.790 -10.259  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.922   2.884 -10.646  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.785   2.900 -11.107  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.431   2.751  -6.196  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.510   5.175  -7.504  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -10.995   2.569  -7.291  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.144   3.839  -8.507  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.451   2.893  -8.580  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.505   1.485  -8.588  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.850   2.823 -10.795  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -8.976   3.059 -12.054  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.580   3.643  -4.794  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.363   3.830  -3.579  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.724   4.895  -2.690  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.619   4.707  -2.179  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.466   2.509  -2.808  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.633   2.560  -1.827  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.473   1.663  -1.814  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.739   3.557  -0.995  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.054   2.822  -4.909  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.355   4.153  -3.852  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.624   1.701  -3.507  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.551   2.339  -2.265  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -12.071   4.275  -0.998  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.488   3.589  -0.365  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.429   6.004  -2.500  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -10.932   7.094  -1.665  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.475   6.557  -0.311  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.262   5.984   0.444  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.035   8.137  -1.478  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.286   7.562  -1.837  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.307   6.094  -2.921  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.095   7.560  -2.158  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.070   8.450  -0.448  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -11.829   8.996  -2.104  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.671   7.146  -1.025  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.192   6.726  -0.015  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.643   6.228   1.243  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.425   6.749   2.447  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.512   6.076   3.475  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.171   6.628   1.368  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.351   5.906   0.296  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.871   6.260   0.454  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.526   4.391   0.438  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.599   7.181  -0.660  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.709   5.152   1.235  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.078   7.695   1.235  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.807   6.353   2.346  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.692   6.217  -0.676  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.266   5.432   0.116  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.646   7.135  -0.135  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.656   6.460   1.494  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -7.209   4.037  -0.320  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -5.570   3.906   0.316  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -6.923   4.163   1.416  1.00  0.00           H  
ATOM   1457  N   LYS A 751      -9.994   7.941   2.313  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.772   8.541   3.396  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.880   7.600   3.867  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.416   7.756   4.963  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.392   9.853   2.911  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.617   9.553   2.040  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.885  10.737   1.103  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.192  11.991   1.925  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.444  11.771   2.708  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.894   8.425   1.469  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.115   8.754   4.225  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.690  10.446   3.764  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.667  10.400   2.330  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.432   8.664   1.455  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.477   9.392   2.671  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.012  10.914   0.490  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.729  10.510   0.468  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.370  12.190   2.600  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.323  12.834   1.261  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.600  10.749   2.830  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -14.354  12.221   3.641  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -15.250  12.186   2.202  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.226   6.637   3.022  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.284   5.688   3.351  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.716   4.441   4.027  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.405   3.772   4.797  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -14.016   5.293   2.069  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.424   6.542   1.298  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -15.112   7.371   1.869  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -14.038   6.655   0.148  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.771   6.569   2.152  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.987   6.161   4.022  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -13.361   4.692   1.457  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.898   4.725   2.319  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.463   4.132   3.721  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.807   2.955   4.286  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.827   3.340   5.389  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.743   2.664   6.421  1.00  0.00           O  
ATOM   1495  CB  CYS A 753     -10.045   2.222   3.184  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.217   1.543   1.984  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.971   4.701   3.092  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.555   2.292   4.694  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.380   2.914   2.688  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.468   1.421   3.620  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.430   0.646   2.253  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.065   4.402   5.141  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.060   4.857   6.099  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.701   5.663   7.245  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.362   5.098   8.114  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.021   5.710   5.365  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.115   4.836   4.516  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.579   3.625   3.971  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.806   5.251   4.262  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.730   2.843   3.179  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.963   4.470   3.470  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.422   3.267   2.927  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.162   4.881   4.276  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.560   3.992   6.517  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.529   6.417   4.727  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.424   6.247   6.086  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.584   3.293   4.162  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.443   6.176   4.682  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.087   1.914   2.760  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -2.954   4.794   3.281  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.767   2.667   2.312  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.490   6.983   7.246  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.042   7.842   8.297  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.145   9.292   7.827  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.060   9.651   7.089  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.155   7.746   9.536  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.686   8.658  10.647  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.847   8.437  11.908  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -6.965   9.663  12.188  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.336  10.136  10.921  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.947   7.381   6.535  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.028   7.500   8.558  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.150   6.725   9.886  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.149   8.039   9.279  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.618   9.691  10.340  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.717   8.411  10.856  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.506   8.269  12.746  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.221   7.571  11.768  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.571  10.454  12.607  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.192   9.393  12.895  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -5.339  10.404  11.094  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.358   9.381  10.209  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -6.865  10.974  10.548  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.196  10.117   8.246  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.182  11.520   7.862  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.645  11.672   6.444  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.169  12.738   6.057  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.304  12.316   8.832  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.557  11.881  10.170  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.483   9.774   8.820  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.191  11.900   7.902  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.265  12.151   8.596  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.528  13.371   8.735  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.289  12.405  10.518  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.721  10.591   5.683  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.237  10.590   4.310  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.243  11.246   3.375  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.397  11.462   3.736  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -6.991   9.144   3.858  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.527   8.752   4.090  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.655   9.334   2.983  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.052   9.265   5.452  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.108   9.774   6.054  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.308  11.134   4.264  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.632   8.482   4.421  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.221   9.054   2.808  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.442   7.685   4.067  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -3.631   9.394   3.324  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.706   8.692   2.116  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -5.010  10.316   2.724  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.283   8.611   5.833  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.659  10.264   5.348  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -5.882   9.275   6.143  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.790  11.536   2.166  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.638  12.146   1.149  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -7.957  12.008  -0.210  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -7.728  12.988  -0.927  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -8.912  13.619   1.490  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.402  13.819   1.748  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.158  13.795   0.791  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -10.767  13.981   2.899  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -6.862  11.320   1.945  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.577  11.615   1.116  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.357  13.891   2.375  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.607  14.247   0.669  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.619  10.763  -0.537  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -6.948  10.449  -1.796  1.00  0.00           C  
ATOM   1588  C   THR A 759      -6.971   8.949  -2.059  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.776   8.214  -1.477  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.491  10.916  -1.758  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -4.900  10.676  -3.025  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.714  10.136  -0.691  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.819  10.036   0.090  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.454  10.954  -2.604  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.455  11.969  -1.531  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.586  11.516  -3.371  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -3.658  10.171  -0.915  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.893  10.576   0.278  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -5.042   9.107  -0.685  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.064   8.510  -2.922  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -5.950   7.092  -3.265  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.554   6.780  -3.778  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.757   7.685  -4.030  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -6.964   6.709  -4.354  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.691   7.433  -5.541  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.384   7.014  -3.889  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.443   9.161  -3.332  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.141   6.498  -2.389  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.881   5.656  -4.556  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -6.923   6.861  -6.292  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.541   8.081  -3.887  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -9.088   6.547  -4.560  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -8.524   6.624  -2.893  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.275   5.492  -3.963  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -2.988   5.063  -4.492  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.812   5.736  -5.858  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.187   5.180  -6.889  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.970   3.526  -4.642  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -2.981   2.803  -3.276  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.619   2.917  -2.614  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.030   3.392  -2.335  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -4.957   4.821  -3.768  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.195   5.381  -3.833  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.835   3.218  -5.200  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.082   3.236  -5.185  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.200   1.758  -3.439  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.176   3.862  -2.875  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.737   2.858  -1.544  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -0.989   2.107  -2.953  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -5.001   3.334  -2.795  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -4.037   2.826  -1.416  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.786   4.420  -2.118  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.302   6.966  -5.839  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.145   7.757  -7.057  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.019   7.248  -7.951  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.257   6.874  -9.099  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.871   9.217  -6.673  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.091  10.100  -6.975  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.695  11.265  -7.878  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.249  11.427  -8.960  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.770  12.095  -7.492  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.065   7.370  -4.978  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.066   7.717  -7.613  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.662   9.262  -5.617  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.018   9.580  -7.222  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.853   9.513  -7.465  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.482  10.493  -6.048  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.329  11.973  -6.627  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.518  12.844  -8.068  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.210   7.265  -7.445  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.346   6.826  -8.258  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.304   5.928  -7.477  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.416   6.027  -6.263  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.105   8.054  -8.778  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.217   8.828  -9.725  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.034   8.380 -11.038  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.575   9.993  -9.288  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.208   9.093 -11.914  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.251  10.708 -10.164  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.435  10.258 -11.478  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.356   7.594  -6.527  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.969   6.275  -9.103  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.381   8.684  -7.946  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.994   7.735  -9.300  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.530   7.481 -11.375  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.718  10.341  -8.277  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.067   8.745 -12.927  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.748  11.606  -9.826  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.073  10.808 -12.153  1.00  0.00           H  
ATOM   1670  N   PRO A 764       3.003   5.065  -8.165  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.986   4.136  -7.541  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.300   4.846  -7.218  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.361   6.076  -7.230  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.179   3.062  -8.610  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.906   3.745  -9.907  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.933   4.888  -9.623  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.570   3.692  -6.652  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.192   2.688  -8.589  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.478   2.257  -8.467  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.827   4.134 -10.318  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.452   3.055 -10.596  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.249   5.788 -10.133  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.931   4.614  -9.917  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.353   4.081  -6.930  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.640   4.689  -6.610  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.743   4.177  -7.536  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.840   4.738  -7.574  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.997   4.417  -5.143  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.594   3.038  -5.000  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.761   1.917  -4.948  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.982   2.883  -4.916  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.314   0.640  -4.811  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.536   1.608  -4.780  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.703   0.486  -4.727  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.264   3.103  -6.932  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.556   5.754  -6.750  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.711   5.153  -4.805  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.104   4.483  -4.541  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.690   2.037  -5.012  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.626   3.749  -4.957  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.671  -0.225  -4.771  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.608   1.490  -4.716  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.131  -0.499  -4.623  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.449   3.122  -8.288  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.432   2.571  -9.213  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.252   3.186 -10.598  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.232   3.482 -11.276  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.288   1.053  -9.295  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.538   0.442  -7.913  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.273  -0.891  -8.060  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.272  -2.055  -8.031  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.173  -2.660  -9.396  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.557   2.710  -8.228  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.424   2.805  -8.855  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.294   0.807  -9.626  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.008   0.662  -9.997  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.143   1.121  -7.327  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.599   0.281  -7.411  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      10.811  -0.897  -8.995  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.968  -0.999  -7.245  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       9.612  -2.803  -7.329  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       8.301  -1.692  -7.725  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       9.783  -3.503  -9.452  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       8.171  -2.938  -9.592  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.475  -1.966 -10.107  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.984   3.374 -10.987  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.628   3.958 -12.288  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.736   3.751 -13.328  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.481   4.685 -13.589  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.303   5.452 -12.114  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.819   5.699 -12.433  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.605   7.138 -12.891  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.446   7.992 -12.036  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.594   7.363 -14.089  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.819   2.652 -13.853  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.265   3.116 -10.377  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.742   3.460 -12.648  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.502   5.745 -11.094  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.913   6.039 -12.782  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.505   5.025 -13.215  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.230   5.519 -11.550  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       2.871   7.647  13.694  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       3.776   8.289  12.703  1.00  0.00           C  
ATOM   1745  C   ASP B 338       5.243   8.020  13.067  1.00  0.00           C  
ATOM   1746  O   ASP B 338       6.158   8.454  12.357  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       3.499   9.798  12.679  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       3.323  10.349  14.094  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       2.954   9.587  14.978  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       3.554  11.527  14.271  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       3.286   7.128  14.455  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       3.302   6.765  14.045  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       1.960   7.432  13.250  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       3.576   7.878  11.723  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       4.327  10.304  12.206  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       2.600   9.986  12.111  1.00  0.00           H  
ATOM   1757  N   THR B 339       5.466   7.293  14.163  1.00  0.00           N  
ATOM   1758  CA  THR B 339       6.829   6.966  14.591  1.00  0.00           C  
ATOM   1759  C   THR B 339       7.479   5.995  13.608  1.00  0.00           C  
ATOM   1760  O   THR B 339       6.885   5.637  12.585  1.00  0.00           O  
ATOM   1761  CB  THR B 339       6.807   6.329  15.987  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       5.930   5.215  15.982  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       6.324   7.351  17.015  1.00  0.00           C  
ATOM   1764  H   THR B 339       4.702   6.958  14.693  1.00  0.00           H  
ATOM   1765  HA  THR B 339       7.414   7.872  14.628  1.00  0.00           H  
ATOM   1766  HB  THR B 339       7.802   6.002  16.251  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       5.021   5.552  15.859  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       5.292   7.601  16.819  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       6.410   6.930  18.006  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       6.929   8.243  16.949  1.00  0.00           H  
ATOM   1771  N   GLU B 340       8.704   5.579  13.915  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       9.440   4.651  13.053  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.547   3.502  12.574  1.00  0.00           C  
ATOM   1774  O   GLU B 340       8.704   3.006  11.457  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      10.638   4.083  13.823  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      11.525   5.231  14.325  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      11.047   5.719  15.691  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340      10.057   6.437  15.729  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340      11.676   5.374  16.676  1.00  0.00           O  
ATOM   1780  H   GLU B 340       9.135   5.912  14.745  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       9.807   5.189  12.193  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      10.283   3.505  14.666  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      11.215   3.446  13.169  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      12.544   4.886  14.409  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      11.484   6.050  13.622  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.613   3.086  13.424  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       6.703   1.996  13.080  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.271   2.510  12.913  1.00  0.00           C  
ATOM   1789  O   VAL B 341       4.853   3.453  13.583  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       6.748   0.920  14.174  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.242   1.502  15.496  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       5.865  -0.266  13.772  1.00  0.00           C  
ATOM   1793  H   VAL B 341       7.534   3.520  14.300  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.024   1.553  12.148  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       7.768   0.582  14.299  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.870   2.329  15.792  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.227   1.849  15.374  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       6.270   0.738  16.260  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       6.036  -1.089  14.452  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       4.826   0.026  13.818  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.110  -0.575  12.766  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.527   1.874  12.013  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.134   2.253  11.753  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.241   1.832  12.921  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.728   0.711  12.954  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.637   1.582  10.458  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.559   0.436  10.111  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.739  -0.614  11.020  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.261   0.444   8.902  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.627  -1.649  10.722  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.142  -0.601   8.601  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.326  -1.644   9.514  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.226  -2.657   9.241  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.675  -2.608  10.001  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.647  -1.590   9.394  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.266  -4.019   9.858  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       7.488  -2.310  11.488  1.00  0.00           O  
HETATM 1818  H   PTR B 342       4.921   1.127  11.517  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.076   3.325  11.637  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.633   1.207  10.604  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.639   2.303   9.654  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.196  -0.622  11.952  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.118   1.249   8.198  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.769  -2.458  11.423  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       5.679  -0.600   7.666  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.059   2.731  13.878  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.232   2.444  15.049  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.230   2.198  14.649  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.145   2.833  15.173  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.326   3.616  16.035  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       2.786   4.086  16.132  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       3.052   5.226  15.153  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.550   5.171  14.040  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       3.770   6.144  15.520  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.496   3.616  13.803  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.612   1.556  15.532  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.705   4.429  15.686  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       0.987   3.295  17.009  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       2.984   4.430  17.136  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       3.444   3.263  15.902  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.433   1.261  13.717  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.779   0.915  13.240  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.656   2.163  13.079  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.663   2.323  13.779  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.441  -0.066  14.214  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -3.857   0.066  14.132  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.350   0.788  13.340  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.691   0.433  12.278  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -2.164  -1.075  13.958  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.107   0.149  15.222  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -4.067   1.018  14.097  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.296   3.038  12.172  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -3.059   4.296  11.912  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.565   4.061  11.791  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.356   4.613  12.558  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.481   4.801  10.586  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.098   4.247  10.521  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.118   2.925  11.292  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.860   5.019  12.687  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.073   4.436   9.757  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.450   5.880  10.576  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -0.817   4.077   9.490  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.404   4.929  10.986  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.231   2.092  10.610  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.222   2.817  11.881  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.954   3.254  10.806  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.373   2.972  10.571  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.635   1.476  10.428  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.851   0.757   9.807  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.834   3.690   9.294  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.959   4.897   9.056  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.246   5.033   7.858  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.853   5.875  10.047  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.430   6.154   7.656  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.040   6.989   9.846  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.328   7.131   8.653  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.534   8.248   8.459  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.198   9.719   8.732  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.657  10.820   7.817  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.875  10.059  10.193  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.720   9.641   8.582  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.279   2.856  10.218  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.946   3.347  11.403  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.759   3.017   8.452  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.859   4.007   9.412  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.329   4.276   7.087  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.404   5.769  10.968  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.877   6.264   6.737  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.958   7.743  10.615  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.754   1.021  10.994  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.130  -0.392  10.917  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.368  -0.689  11.773  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.508  -0.563  11.308  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -6.959  -1.267  11.375  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.341   1.649  11.462  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.357  -0.631   9.890  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -6.475  -0.808  12.225  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -6.248  -1.365  10.567  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -7.326  -2.245  11.651  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.139  -1.087  13.023  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -10.240  -1.405  13.932  1.00  0.00           C  
ATOM   1902  C   ASP B 348      -9.926  -0.917  15.353  1.00  0.00           C  
ATOM   1903  O   ASP B 348      -9.800  -1.712  16.290  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -10.488  -2.921  13.934  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.311  -3.319  12.714  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -12.497  -3.022  12.696  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -10.745  -3.900  11.807  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.215  -1.172  13.338  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.133  -0.908  13.587  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348      -9.543  -3.440  13.911  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -11.027  -3.195  14.828  1.00  0.00           H  
ATOM   1912  N   PRO B 349      -9.810   0.376  15.527  1.00  0.00           N  
ATOM   1913  CA  PRO B 349      -9.507   0.985  16.855  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -10.677   0.830  17.819  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -11.219   1.819  18.318  1.00  0.00           O  
ATOM   1916  CB  PRO B 349      -9.249   2.460  16.537  1.00  0.00           C  
ATOM   1917  CG  PRO B 349      -9.959   2.717  15.250  1.00  0.00           C  
ATOM   1918  CD  PRO B 349      -9.958   1.397  14.478  1.00  0.00           C  
ATOM   1919  HA  PRO B 349      -8.620   0.544  17.276  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349      -9.651   3.088  17.321  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -8.193   2.638  16.419  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -10.975   3.034  15.448  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349      -9.438   3.471  14.681  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -10.894   1.268  13.950  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349      -9.125   1.354  13.795  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -11.060  -0.419  18.057  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -12.176  -0.720  18.949  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -13.497  -0.262  18.321  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -13.667  -0.479  17.130  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -11.963  -0.038  20.309  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -10.687  -0.583  20.969  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -10.979  -1.030  22.396  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -11.367  -0.191  23.191  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -10.800  -2.203  22.676  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -14.322   0.292  19.032  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -10.586  -1.157  17.610  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -12.219  -1.789  19.101  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -11.867   1.028  20.168  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -12.809  -0.238  20.948  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -10.322  -1.426  20.400  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350      -9.933   0.189  20.984  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 661       1.376 -15.545  -9.917  1.00  0.00           N  
ATOM      2  CA  GLY A 661       0.848 -15.814 -11.290  1.00  0.00           C  
ATOM      3  C   GLY A 661      -0.080 -14.680 -11.717  1.00  0.00           C  
ATOM      4  O   GLY A 661      -1.284 -14.878 -11.863  1.00  0.00           O  
ATOM      5  H1  GLY A 661       2.242 -14.952  -9.987  1.00  0.00           H  
ATOM      6  H2  GLY A 661       1.607 -16.444  -9.448  1.00  0.00           H  
ATOM      7  H3  GLY A 661       0.661 -15.035  -9.361  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       1.670 -15.885 -11.986  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       0.295 -16.743 -11.289  1.00  0.00           H  
ATOM     10  N   HIS A 662       0.493 -13.492 -11.914  1.00  0.00           N  
ATOM     11  CA  HIS A 662      -0.283 -12.319 -12.325  1.00  0.00           C  
ATOM     12  C   HIS A 662      -1.282 -11.913 -11.232  1.00  0.00           C  
ATOM     13  O   HIS A 662      -2.396 -11.468 -11.522  1.00  0.00           O  
ATOM     14  CB  HIS A 662      -1.020 -12.618 -13.640  1.00  0.00           C  
ATOM     15  CG  HIS A 662      -1.516 -11.336 -14.249  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -2.365 -10.493 -13.564  1.00  0.00           N  
ATOM     17  CD2 HIS A 662      -1.302 -10.744 -15.469  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -2.639  -9.445 -14.361  1.00  0.00           C  
ATOM     19  NE2 HIS A 662      -2.014  -9.547 -15.538  1.00  0.00           N  
ATOM     20  H   HIS A 662       1.461 -13.400 -11.777  1.00  0.00           H  
ATOM     21  HA  HIS A 662       0.396 -11.496 -12.490  1.00  0.00           H  
ATOM     22  HB2 HIS A 662      -0.345 -13.105 -14.328  1.00  0.00           H  
ATOM     23  HB3 HIS A 662      -1.860 -13.269 -13.443  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -2.699 -10.640 -12.640  1.00  0.00           H  
ATOM     25  HD2 HIS A 662      -0.677 -11.144 -16.254  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -3.286  -8.624 -14.086  1.00  0.00           H  
ATOM     27  HE2 HIS A 662      -2.052  -8.917 -16.289  1.00  0.00           H  
ATOM     28  N   MET A 663      -0.868 -12.057  -9.976  1.00  0.00           N  
ATOM     29  CA  MET A 663      -1.725 -11.696  -8.845  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.878 -11.245  -7.653  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.601 -10.049  -7.487  1.00  0.00           O  
ATOM     32  CB  MET A 663      -2.594 -12.899  -8.449  1.00  0.00           C  
ATOM     33  CG  MET A 663      -3.950 -12.812  -9.157  1.00  0.00           C  
ATOM     34  SD  MET A 663      -4.910 -14.306  -8.804  1.00  0.00           S  
ATOM     35  CE  MET A 663      -5.985 -14.266 -10.269  1.00  0.00           C  
ATOM     36  H   MET A 663       0.042 -12.410  -9.803  1.00  0.00           H  
ATOM     37  HA  MET A 663      -2.370 -10.882  -9.140  1.00  0.00           H  
ATOM     38  HB2 MET A 663      -2.098 -13.814  -8.741  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -2.747 -12.899  -7.382  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -4.492 -11.949  -8.802  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -3.796 -12.726 -10.222  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -5.964 -15.224 -10.760  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -6.995 -14.047  -9.965  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -5.638 -13.506 -10.952  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.460 -12.204  -6.830  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.360 -11.889  -5.668  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.771 -11.519  -6.114  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.593 -11.097  -5.307  1.00  0.00           O  
ATOM     49  CB  GLN A 664       0.405 -13.075  -4.703  1.00  0.00           C  
ATOM     50  CG  GLN A 664       0.776 -12.589  -3.294  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -0.388 -11.834  -2.654  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.598 -10.652  -2.933  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -1.161 -12.445  -1.804  1.00  0.00           N  
ATOM     54  H   GLN A 664      -0.702 -13.136  -7.012  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.073 -11.042  -5.158  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -0.563 -13.552  -4.679  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       1.146 -13.782  -5.043  1.00  0.00           H  
ATOM     58  HG2 GLN A 664       1.026 -13.440  -2.679  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       1.632 -11.933  -3.355  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -0.998 -13.383  -1.577  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -1.904 -11.963  -1.385  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.034 -11.657  -7.408  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.332 -11.298  -7.952  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.488  -9.786  -7.839  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.878  -9.032  -8.596  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.437 -11.729  -9.420  1.00  0.00           C  
ATOM     67  CG  ASP A 665       2.576 -12.962  -9.689  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       1.377 -12.897  -9.462  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       3.120 -13.960 -10.126  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.334 -11.986  -8.015  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.109 -11.782  -7.378  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.106 -10.919 -10.053  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.467 -11.957  -9.646  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.267  -9.347  -6.865  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.448  -7.922  -6.632  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.666  -7.398  -7.371  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.698  -6.246  -7.810  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.591  -7.662  -5.129  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.707  -8.639  -4.352  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.955  -8.479  -2.856  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.235  -8.358  -4.666  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.706  -9.992  -6.274  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.578  -7.402  -6.989  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.620  -7.803  -4.838  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.289  -6.650  -4.905  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.952  -9.648  -4.641  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       3.151  -8.947  -2.306  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       4.890  -8.951  -2.594  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       4.000  -7.430  -2.608  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.610  -8.933  -3.998  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       2.033  -7.305  -4.535  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       2.022  -8.642  -5.685  1.00  0.00           H  
ATOM     93  N   SER A 667       6.664  -8.252  -7.506  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.893  -7.887  -8.185  1.00  0.00           C  
ATOM     95  C   SER A 667       7.646  -7.570  -9.656  1.00  0.00           C  
ATOM     96  O   SER A 667       8.574  -7.228 -10.387  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.878  -9.044  -8.065  1.00  0.00           C  
ATOM     98  OG  SER A 667       8.629  -9.734  -6.843  1.00  0.00           O  
ATOM     99  H   SER A 667       6.578  -9.154  -7.135  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.311  -7.018  -7.702  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.736  -9.722  -8.889  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.890  -8.661  -8.080  1.00  0.00           H  
ATOM    103  HG  SER A 667       9.454 -10.121  -6.541  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.390  -7.674 -10.081  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.036  -7.381 -11.467  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.414  -5.993 -11.557  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.118  -5.495 -12.642  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.062  -8.437 -12.004  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.590  -9.841 -11.692  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.689  -8.256 -11.350  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.687  -7.943  -9.453  1.00  0.00           H  
ATOM    112  HA  VAL A 668       6.932  -7.395 -12.065  1.00  0.00           H  
ATOM    113  HB  VAL A 668       4.970  -8.321 -13.074  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       5.931  -9.882 -10.668  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       4.798 -10.563 -11.837  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       6.413 -10.072 -12.355  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.141  -9.186 -11.398  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.815  -7.966 -10.318  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.138  -7.489 -11.874  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.233  -5.376 -10.395  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.660  -4.037 -10.319  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.761  -2.991 -10.198  1.00  0.00           C  
ATOM    123  O   HIS A 669       6.950  -3.292 -10.327  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.745  -3.918  -9.096  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.708  -5.000  -9.109  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       1.982  -5.320 -10.240  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.243  -5.817  -8.118  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.117  -6.296  -9.902  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.232  -6.633  -8.613  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.502  -5.830  -9.568  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.083  -3.842 -11.210  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.338  -4.006  -8.197  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.254  -2.956  -9.107  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.072  -4.905 -11.123  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.613  -5.831  -7.105  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.421  -6.756 -10.589  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.674  -7.284  -8.100  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.347  -1.764  -9.921  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.280  -0.662  -9.751  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.071  -0.021  -8.392  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.879   0.789  -7.949  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.110   0.399 -10.850  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.629   0.648 -11.170  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.531   1.759 -12.211  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       3.971  -0.608 -11.749  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.391  -1.600  -9.810  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.288  -1.048  -9.798  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.553   1.323 -10.514  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.618   0.077 -11.736  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.116   0.951 -10.269  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       3.494   1.925 -12.463  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       4.953   2.663 -11.810  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.076   1.470 -13.098  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       4.724  -1.351 -11.955  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.256  -0.997 -11.040  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.461  -0.353 -12.667  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.988  -0.386  -7.721  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.728   0.177  -6.410  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.183  -0.786  -5.314  1.00  0.00           C  
ATOM    160  O   TRP A 671       5.049  -0.504  -4.118  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.242   0.515  -6.232  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.366  -0.595  -6.728  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.609  -0.542  -7.850  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.118  -1.903  -6.131  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.907  -1.726  -7.974  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.192  -2.601  -6.943  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.600  -2.547  -4.975  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.762  -3.888  -6.621  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.169  -3.843  -4.649  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.252  -4.511  -5.471  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.368  -1.038  -8.107  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.297   1.088  -6.331  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       3.041   0.680  -5.185  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       3.016   1.418  -6.779  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.556   0.294  -8.532  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.262  -1.941  -8.710  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.307  -2.040  -4.334  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.058  -4.402  -7.258  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.546  -4.327  -3.761  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.922  -5.508  -5.216  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.723  -1.929  -5.725  1.00  0.00           N  
ATOM    182  CA  TYR A 672       6.188  -2.922  -4.771  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.658  -2.699  -4.422  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.540  -2.808  -5.283  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.999  -4.321  -5.353  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.474  -5.345  -4.354  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.958  -5.343  -3.052  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.428  -6.296  -4.729  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.398  -6.297  -2.128  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.866  -7.249  -3.806  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.352  -7.248  -2.505  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.785  -8.188  -1.598  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.808  -2.108  -6.686  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.600  -2.841  -3.868  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.954  -4.483  -5.566  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.572  -4.414  -6.264  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       5.219  -4.607  -2.762  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.826  -6.295  -5.733  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       6.003  -6.298  -1.125  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.599  -7.986  -4.095  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.779  -9.045  -2.033  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.914  -2.394  -3.154  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.278  -2.165  -2.692  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.810  -3.397  -1.958  1.00  0.00           C  
ATOM    205  O   ALA A 673      11.020  -3.602  -1.870  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.311  -0.949  -1.761  1.00  0.00           C  
ATOM    207  H   ALA A 673       7.166  -2.325  -2.509  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.908  -1.967  -3.544  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       9.009  -0.068  -2.307  1.00  0.00           H  
ATOM    210  HB2 ALA A 673      10.313  -0.812  -1.382  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.633  -1.110  -0.935  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.894  -4.216  -1.445  1.00  0.00           N  
ATOM    213  CA  GLY A 674       9.273  -5.434  -0.724  1.00  0.00           C  
ATOM    214  C   GLY A 674      10.188  -5.123   0.458  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.765  -4.504   1.432  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.945  -4.003  -1.559  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.379  -5.914  -0.357  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.779  -6.104  -1.400  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.424  -5.542   0.398  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.409  -5.300   1.498  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.686  -3.807   1.712  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.761  -3.306   1.378  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.670  -6.046   1.035  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.520  -6.212  -0.442  1.00  0.00           C  
ATOM    225  CD  PRO A 675      12.020  -6.286  -0.719  1.00  0.00           C  
ATOM    226  HA  PRO A 675      12.052  -5.741   2.415  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.553  -5.463   1.261  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.729  -7.014   1.510  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.953  -5.363  -0.954  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.994  -7.125  -0.764  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.782  -5.813  -1.664  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.680  -7.311  -0.707  1.00  0.00           H  
ATOM    233  N   MET A 676      11.701  -3.104   2.272  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.841  -1.665   2.531  1.00  0.00           C  
ATOM    235  C   MET A 676      11.281  -1.279   3.909  1.00  0.00           C  
ATOM    236  O   MET A 676      10.374  -1.939   4.435  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.119  -0.872   1.437  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.576   0.592   1.468  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.927   1.157  -0.217  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.734   1.177  -0.084  1.00  0.00           C  
ATOM    241  H   MET A 676      10.861  -3.562   2.511  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.891  -1.411   2.504  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.347  -1.303   0.471  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.058  -0.918   1.606  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.796   1.203   1.898  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.469   0.679   2.068  1.00  0.00           H  
ATOM    247  HE1 MET A 676      14.146   1.824  -0.842  1.00  0.00           H  
ATOM    248  HE2 MET A 676      14.021   1.544   0.892  1.00  0.00           H  
ATOM    249  HE3 MET A 676      14.115   0.175  -0.223  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.834  -0.204   4.486  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.412   0.282   5.809  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.548   1.545   5.718  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.339   2.102   4.635  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.645   0.588   6.657  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.582   1.513   5.880  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.025   2.657   6.774  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.159   3.298   7.336  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.217   2.874   6.882  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.550   0.271   4.016  1.00  0.00           H  
ATOM    260  HA  GLU A 677      10.844  -0.488   6.301  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.338   1.081   7.574  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.158  -0.331   6.894  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.447   0.956   5.552  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.066   1.915   5.025  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.055   1.988   6.877  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.211   3.179   6.958  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.908   4.394   6.349  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.416   4.990   5.388  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.848   3.471   8.430  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.598   4.359   8.485  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.817   5.515   9.465  1.00  0.00           C  
ATOM    272  NE  ARG A 678       7.053   5.313  10.706  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       7.413   5.906  11.838  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       8.437   6.701  11.847  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       6.746   5.700  12.934  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.265   1.500   7.702  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.306   2.997   6.406  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.652   2.541   8.945  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.671   3.980   8.917  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.407   4.760   7.500  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.751   3.771   8.805  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.867   5.580   9.702  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.503   6.438   8.996  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.256   4.720  10.704  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       8.944   6.870  11.008  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       8.735   7.144  12.718  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       5.944   5.077  12.939  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       7.025   6.174  13.795  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.056   4.742   6.911  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.835   5.881   6.438  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.301   5.649   5.008  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.401   6.582   4.205  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.047   6.071   7.349  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.397   4.212   7.661  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.223   6.767   6.473  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.945   5.790   6.817  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      12.940   5.442   8.223  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      13.113   7.105   7.652  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.572   4.389   4.698  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.017   4.023   3.360  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.877   4.193   2.375  1.00  0.00           C  
ATOM    302  O   GLY A 680      12.045   4.781   1.305  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.456   3.693   5.386  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.842   4.658   3.068  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.340   2.995   3.355  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.710   3.683   2.755  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.526   3.779   1.913  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.179   5.236   1.612  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.948   5.598   0.460  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.345   3.105   2.615  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.644   3.229   3.627  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.715   3.266   0.983  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.592   2.077   2.822  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       7.473   3.146   1.978  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.137   3.619   3.543  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.128   6.072   2.646  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.785   7.479   2.447  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.943   8.263   1.845  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.762   9.389   1.383  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.346   8.116   3.768  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.449   7.983   4.822  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.869   8.134   6.229  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.680   7.904   6.392  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.621   8.477   7.124  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.313   5.739   3.553  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.964   7.532   1.758  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.130   9.162   3.608  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.459   7.618   4.120  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.916   7.017   4.732  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.186   8.748   4.661  1.00  0.00           H  
ATOM    331  N   SER A 683      11.122   7.658   1.827  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.289   8.317   1.260  1.00  0.00           C  
ATOM    333  C   SER A 683      12.002   8.736  -0.173  1.00  0.00           C  
ATOM    334  O   SER A 683      12.340   9.842  -0.597  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.488   7.371   1.291  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.329   6.379   0.283  1.00  0.00           O  
ATOM    337  H   SER A 683      11.207   6.753   2.186  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.511   9.193   1.845  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.393   7.924   1.107  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.548   6.900   2.265  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.798   5.647   0.657  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.361   7.839  -0.906  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.006   8.102  -2.295  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.689   8.872  -2.359  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.583   9.909  -3.020  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.866   6.777  -3.061  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      11.853   5.737  -2.505  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.168   7.007  -4.545  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.088   4.617  -1.787  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.118   6.979  -0.497  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.783   8.695  -2.754  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.855   6.409  -2.955  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.423   5.314  -3.319  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.527   6.212  -1.807  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      10.621   7.869  -4.895  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      12.227   7.177  -4.674  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.871   6.136  -5.112  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.068   4.927  -1.612  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      11.093   3.729  -2.400  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      11.565   4.405  -0.842  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.688   8.345  -1.663  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.363   8.955  -1.628  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.410  10.387  -1.095  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.808  11.295  -1.677  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.446   8.094  -0.759  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.726   7.060  -1.630  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.717   6.397  -2.590  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.113   5.988  -0.734  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.841   7.517  -1.162  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.963   8.977  -2.631  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.037   7.584  -0.013  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.716   8.719  -0.271  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.946   7.545  -2.196  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.926   7.065  -3.410  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.632   6.171  -2.064  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.286   5.482  -2.973  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.166   6.338  -0.354  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       4.962   5.086  -1.305  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       5.779   5.784   0.091  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.125  10.608   0.004  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.218  11.954   0.556  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.884  12.874  -0.459  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.493  14.035  -0.613  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.002  11.945   1.862  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.602   9.864   0.442  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.221  12.320   0.751  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.577  11.206   2.524  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       8.939  12.920   2.322  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.035  11.702   1.663  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.862  12.331  -1.177  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.556  13.088  -2.210  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.636  13.277  -3.420  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.609  14.345  -4.032  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.830  12.342  -2.623  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.668  13.200  -3.563  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      12.492  13.139  -4.781  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      13.571  13.998  -3.073  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.104  11.392  -1.025  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.825  14.058  -1.819  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.410  12.110  -1.740  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.562  11.424  -3.121  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      13.711  14.043  -2.105  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      14.110  14.553  -3.674  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.881  12.225  -3.752  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.953  12.272  -4.887  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.779  13.221  -4.624  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.658  13.813  -3.546  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.398  10.877  -5.159  1.00  0.00           C  
ATOM    409  CG  ARG A 688       7.969  10.353  -6.475  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.266   9.610  -6.188  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.326  10.064  -7.082  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.143  11.042  -6.738  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      10.959  11.686  -5.633  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      12.116  11.373  -7.519  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.952  11.396  -3.225  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.488  12.602  -5.764  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.674  10.214  -4.352  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.324  10.925  -5.231  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.259   9.681  -6.935  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.168  11.179  -7.143  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.562   9.782  -5.167  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.102   8.561  -6.329  1.00  0.00           H  
ATOM    423  HE  ARG A 688      10.451   9.617  -7.946  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      10.192  11.448  -5.041  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      11.598  12.424  -5.363  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      12.249  10.889  -8.381  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.732  12.112  -7.259  1.00  0.00           H  
ATOM    428  N   SER A 689       5.904  13.345  -5.617  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.731  14.207  -5.495  1.00  0.00           C  
ATOM    430  C   SER A 689       3.596  13.485  -4.770  1.00  0.00           C  
ATOM    431  O   SER A 689       3.621  12.259  -4.602  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.256  14.629  -6.888  1.00  0.00           C  
ATOM    433  OG  SER A 689       4.574  13.595  -7.816  1.00  0.00           O  
ATOM    434  H   SER A 689       6.041  12.841  -6.448  1.00  0.00           H  
ATOM    435  HA  SER A 689       4.999  15.091  -4.935  1.00  0.00           H  
ATOM    436  HB2 SER A 689       3.187  14.789  -6.879  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.751  15.549  -7.175  1.00  0.00           H  
ATOM    438  HG  SER A 689       3.750  13.213  -8.138  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.596  14.252  -4.347  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.450  13.684  -3.649  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.732  12.669  -4.529  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.511  12.900  -5.720  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.475  14.793  -3.256  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.695  15.213  -1.807  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.843  15.348  -1.405  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.290  15.391  -1.117  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.626  15.217  -4.511  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.791  13.189  -2.756  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.623  15.642  -3.900  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.536  14.427  -3.368  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.377  11.541  -3.935  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.308  10.483  -4.664  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.643   9.328  -4.921  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.230   8.229  -5.296  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.588  11.412  -2.976  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.148  10.134  -4.082  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.659  10.867  -5.608  1.00  0.00           H  
ATOM    458  N   THR A 692       1.925   9.583  -4.701  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.936   8.555  -4.889  1.00  0.00           C  
ATOM    460  C   THR A 692       2.822   7.530  -3.771  1.00  0.00           C  
ATOM    461  O   THR A 692       2.708   7.894  -2.603  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.335   9.177  -4.884  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.331  10.359  -5.673  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.333   8.188  -5.478  1.00  0.00           C  
ATOM    465  H   THR A 692       2.193  10.475  -4.392  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.768   8.066  -5.837  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.628   9.414  -3.871  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.020  11.101  -5.120  1.00  0.00           H  
ATOM    469 HG21 THR A 692       6.321   8.403  -5.100  1.00  0.00           H  
ATOM    470 HG22 THR A 692       5.052   7.182  -5.204  1.00  0.00           H  
ATOM    471 HG23 THR A 692       5.331   8.281  -6.554  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.824   6.255  -4.120  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.689   5.212  -3.112  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.562   4.008  -3.424  1.00  0.00           C  
ATOM    475  O   PHE A 693       4.098   3.870  -4.524  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.226   4.775  -3.020  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.842   3.983  -4.250  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       1.018   2.594  -4.275  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.296   4.638  -5.358  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.650   1.865  -5.410  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.073   3.908  -6.493  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.105   2.521  -6.519  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.892   6.008  -5.078  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.987   5.609  -2.157  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       1.088   4.163  -2.141  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.599   5.648  -2.952  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.439   2.089  -3.419  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       0.162   5.709  -5.338  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.784   0.795  -5.429  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.496   4.415  -7.348  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.180   1.956  -7.396  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.691   3.134  -2.441  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.485   1.930  -2.606  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.192   0.939  -1.486  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.662   1.308  -0.430  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.979   2.279  -2.628  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.482   2.557  -1.208  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.914   1.248  -0.540  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.678   3.509  -1.272  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.233   3.300  -1.583  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.224   1.471  -3.548  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.532   1.453  -3.049  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       6.131   3.158  -3.238  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.691   3.009  -0.631  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       6.890   0.446  -1.262  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       7.917   1.356  -0.154  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.239   1.021   0.274  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.975   3.648  -2.301  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.401   4.460  -0.845  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.502   3.091  -0.714  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.540  -0.317  -1.725  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.313  -1.359  -0.733  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.597  -2.131  -0.453  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.358  -2.441  -1.375  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.240  -2.321  -1.228  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.877  -3.289  -0.104  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.995  -1.533  -1.637  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.953  -0.546  -2.591  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.973  -0.902   0.182  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.615  -2.875  -2.077  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       2.904  -2.771   0.841  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       1.887  -3.673  -0.272  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       3.585  -4.104  -0.089  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.200  -1.727  -0.933  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       2.219  -0.478  -1.642  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.689  -1.841  -2.625  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.831  -2.440   0.821  1.00  0.00           N  
ATOM    528  CA  ARG A 696       7.034  -3.177   1.204  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.699  -4.430   2.018  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.567  -4.614   2.468  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.982  -2.266   1.990  1.00  0.00           C  
ATOM    532  CG  ARG A 696       7.286  -1.690   3.222  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.939  -0.351   3.565  1.00  0.00           C  
ATOM    534  NE  ARG A 696       7.482   0.137   4.863  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       7.886  -0.400   6.009  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       8.746  -1.369   6.036  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       7.446   0.082   7.119  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.186  -2.166   1.514  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.540  -3.490   0.304  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.846  -2.830   2.302  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.295  -1.456   1.350  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.237  -1.539   3.012  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       7.397  -2.369   4.056  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       9.009  -0.466   3.586  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.677   0.368   2.802  1.00  0.00           H  
ATOM    546  HE  ARG A 696       6.860   0.891   4.891  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       9.141  -1.727   5.181  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       9.007  -1.777   6.919  1.00  0.00           H  
ATOM    549 HH21 ARG A 696       6.815   0.850   7.115  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       7.742  -0.318   7.988  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.706  -5.287   2.181  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.563  -6.541   2.915  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.559  -6.609   4.074  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.699  -6.149   3.955  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.818  -7.710   1.959  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.751  -9.050   2.710  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.430  -9.185   3.463  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       6.216  -8.512   4.466  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.534 -10.027   3.041  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.580  -5.068   1.786  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.558  -6.615   3.304  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       7.077  -7.698   1.177  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.800  -7.596   1.519  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       7.838  -9.859   2.000  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.567  -9.106   3.414  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.705 -10.568   2.244  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       4.684 -10.130   3.527  1.00  0.00           H  
ATOM    568  N   ARG A 698       8.116  -7.197   5.187  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.957  -7.341   6.380  1.00  0.00           C  
ATOM    570  C   ARG A 698       8.098  -7.716   7.599  1.00  0.00           C  
ATOM    571  O   ARG A 698       7.220  -6.955   8.012  1.00  0.00           O  
ATOM    572  CB  ARG A 698       9.701  -6.027   6.652  1.00  0.00           C  
ATOM    573  CG  ARG A 698      11.221  -6.210   6.465  1.00  0.00           C  
ATOM    574  CD  ARG A 698      11.868  -6.905   7.680  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.959  -6.950   8.830  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      10.561  -5.857   9.454  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      10.930  -4.688   9.049  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.765  -5.958  10.458  1.00  0.00           N  
ATOM    579  H   ARG A 698       7.194  -7.553   5.203  1.00  0.00           H  
ATOM    580  HA  ARG A 698       9.679  -8.125   6.210  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       9.348  -5.270   5.965  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       9.494  -5.707   7.651  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      11.398  -6.805   5.580  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.676  -5.238   6.330  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      12.135  -7.915   7.405  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.768  -6.370   7.954  1.00  0.00           H  
ATOM    587  HE  ARG A 698      10.633  -7.818   9.149  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.527  -4.602   8.258  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      10.580  -3.868   9.509  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       9.455  -6.870  10.765  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       9.439  -5.130  10.917  1.00  0.00           H  
ATOM    592  N   VAL A 699       8.351  -8.902   8.160  1.00  0.00           N  
ATOM    593  CA  VAL A 699       7.587  -9.374   9.318  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.998  -8.638  10.597  1.00  0.00           C  
ATOM    595  O   VAL A 699       9.122  -8.137  10.710  1.00  0.00           O  
ATOM    596  CB  VAL A 699       7.793 -10.883   9.501  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       9.171 -11.151  10.117  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       6.693 -11.452  10.417  1.00  0.00           C  
ATOM    599  H   VAL A 699       9.056  -9.471   7.786  1.00  0.00           H  
ATOM    600  HA  VAL A 699       6.537  -9.191   9.135  1.00  0.00           H  
ATOM    601  HB  VAL A 699       7.745 -11.366   8.534  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       9.857 -10.370   9.823  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       9.091 -11.174  11.197  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       9.538 -12.100   9.763  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       6.809 -12.521  10.504  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       6.768 -11.004  11.401  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       5.722 -11.233   9.998  1.00  0.00           H  
ATOM    608  N   LYS A 700       7.075  -8.584  11.555  1.00  0.00           N  
ATOM    609  CA  LYS A 700       7.335  -7.921  12.835  1.00  0.00           C  
ATOM    610  C   LYS A 700       6.293  -8.341  13.878  1.00  0.00           C  
ATOM    611  O   LYS A 700       6.462  -9.352  14.560  1.00  0.00           O  
ATOM    612  CB  LYS A 700       7.319  -6.397  12.653  1.00  0.00           C  
ATOM    613  CG  LYS A 700       7.796  -5.715  13.942  1.00  0.00           C  
ATOM    614  CD  LYS A 700       8.104  -4.234  13.666  1.00  0.00           C  
ATOM    615  CE  LYS A 700       6.813  -3.488  13.316  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       5.887  -3.536  14.485  1.00  0.00           N  
ATOM    617  H   LYS A 700       6.203  -9.006  11.401  1.00  0.00           H  
ATOM    618  HA  LYS A 700       8.313  -8.218  13.186  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       7.978  -6.130  11.842  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       6.319  -6.071  12.421  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       7.023  -5.791  14.695  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       8.692  -6.203  14.300  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       8.545  -3.789  14.547  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       8.795  -4.155  12.840  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       7.045  -2.458  13.077  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       6.346  -3.958  12.464  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       5.660  -2.545  14.812  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       4.988  -4.035  14.206  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       6.336  -4.055  15.259  1.00  0.00           H  
ATOM    630  N   ASP A 701       5.217  -7.566  13.990  1.00  0.00           N  
ATOM    631  CA  ASP A 701       4.159  -7.875  14.943  1.00  0.00           C  
ATOM    632  C   ASP A 701       3.100  -8.765  14.283  1.00  0.00           C  
ATOM    633  O   ASP A 701       3.315  -9.964  14.102  1.00  0.00           O  
ATOM    634  CB  ASP A 701       3.523  -6.576  15.459  1.00  0.00           C  
ATOM    635  CG  ASP A 701       3.205  -5.636  14.300  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       4.073  -4.856  13.940  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       2.095  -5.712  13.789  1.00  0.00           O  
ATOM    638  H   ASP A 701       5.132  -6.777  13.421  1.00  0.00           H  
ATOM    639  HA  ASP A 701       4.588  -8.410  15.777  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       2.611  -6.809  15.989  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       4.210  -6.087  16.133  1.00  0.00           H  
ATOM    642  N   ALA A 702       1.968  -8.168  13.923  1.00  0.00           N  
ATOM    643  CA  ALA A 702       0.887  -8.904  13.277  1.00  0.00           C  
ATOM    644  C   ALA A 702       0.524  -8.243  11.947  1.00  0.00           C  
ATOM    645  O   ALA A 702      -0.311  -7.331  11.897  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -0.339  -8.952  14.198  1.00  0.00           C  
ATOM    647  H   ALA A 702       1.863  -7.201  14.087  1.00  0.00           H  
ATOM    648  HA  ALA A 702       1.217  -9.916  13.083  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -0.929  -9.828  13.970  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -0.940  -8.066  14.049  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -0.014  -8.996  15.228  1.00  0.00           H  
ATOM    652  N   ALA A 703       1.174  -8.701  10.879  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.939  -8.159   9.544  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.945  -8.730   8.549  1.00  0.00           C  
ATOM    655  O   ALA A 703       2.918  -9.378   8.936  1.00  0.00           O  
ATOM    656  CB  ALA A 703       1.064  -6.635   9.565  1.00  0.00           C  
ATOM    657  H   ALA A 703       1.836  -9.417  10.994  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.059  -8.424   9.227  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.947  -6.344   9.014  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       1.146  -6.292  10.583  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       0.192  -6.196   9.104  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.700  -8.477   7.268  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.589  -8.962   6.214  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.307  -7.787   5.538  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.305  -7.285   6.052  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.777  -9.770   5.188  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.205 -11.243   5.225  1.00  0.00           C  
ATOM    668  CD  GLU A 704       2.443 -11.749   3.809  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       3.560 -11.629   3.339  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       1.504 -12.241   3.210  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.903  -7.945   7.026  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.333  -9.608   6.656  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.726  -9.698   5.428  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.944  -9.381   4.198  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       3.116 -11.342   5.797  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       1.428 -11.832   5.686  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.793  -7.350   4.391  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.395  -6.236   3.665  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.979  -4.907   4.281  1.00  0.00           C  
ATOM    680  O   PHE A 705       2.074  -4.851   5.114  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.955  -6.257   2.197  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.431  -7.524   1.526  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.673  -8.697   1.618  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.627  -7.522   0.803  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       3.113  -9.866   0.989  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       5.068  -8.694   0.174  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.309  -9.865   0.267  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.993  -7.779   4.031  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.470  -6.325   3.711  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.877  -6.205   2.145  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.377  -5.404   1.688  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.749  -8.701   2.175  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       5.212  -6.618   0.733  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.530 -10.770   1.062  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.992  -8.693  -0.383  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.648 -10.769  -0.218  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.631  -3.837   3.855  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.301  -2.511   4.362  1.00  0.00           C  
ATOM    699  C   ALA A 706       3.091  -1.544   3.202  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.945  -1.426   2.320  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.412  -1.999   5.280  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.340  -3.941   3.179  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.386  -2.576   4.927  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.721  -2.791   5.947  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.044  -1.164   5.857  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       5.254  -1.680   4.687  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.949  -0.860   3.209  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.629   0.095   2.147  1.00  0.00           C  
ATOM    709  C   ILE A 707       2.034   1.504   2.552  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.772   1.926   3.675  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.125   0.075   1.851  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.380  -1.372   1.838  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.142   0.725   0.484  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.719  -1.814   3.263  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.308  -0.999   3.945  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.165  -0.182   1.250  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.396   0.632   2.620  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.261  -1.441   1.219  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.388  -2.016   1.439  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -0.920   1.468   0.583  1.00  0.00           H  
ATOM    721 HG22 ILE A 707       0.761   1.201   0.123  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -0.455  -0.032  -0.220  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -1.743  -2.146   3.302  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.067  -2.625   3.554  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.587  -0.987   3.943  1.00  0.00           H  
ATOM    726  N   SER A 708       2.671   2.225   1.632  1.00  0.00           N  
ATOM    727  CA  SER A 708       3.103   3.595   1.908  1.00  0.00           C  
ATOM    728  C   SER A 708       2.643   4.533   0.786  1.00  0.00           C  
ATOM    729  O   SER A 708       2.960   4.302  -0.380  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.630   3.641   2.034  1.00  0.00           C  
ATOM    731  OG  SER A 708       5.040   2.870   3.165  1.00  0.00           O  
ATOM    732  H   SER A 708       2.855   1.828   0.746  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.669   3.919   2.838  1.00  0.00           H  
ATOM    734  HB2 SER A 708       5.077   3.229   1.147  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.951   4.669   2.150  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.796   1.948   2.999  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.889   5.581   1.138  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.393   6.539   0.135  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.794   7.962   0.490  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.711   8.364   1.650  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.142   6.511   0.045  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.668   5.100   0.281  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.604   7.004  -1.332  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.096   4.986   1.738  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.659   5.715   2.084  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.803   6.287  -0.828  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.546   7.171   0.803  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.519   4.923  -0.364  1.00  0.00           H  
ATOM    749 HG13 ILE A 709       0.106   4.379   0.072  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.300   7.822  -1.206  1.00  0.00           H  
ATOM    751 HG22 ILE A 709       0.248   7.342  -1.902  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.092   6.195  -1.859  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.510   4.005   1.918  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -0.239   5.142   2.376  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.841   5.740   1.949  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.183   8.726  -0.523  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.543  10.123  -0.328  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.296  10.979  -0.537  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.875  11.214  -1.671  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.634  10.530  -1.327  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.799  12.055  -1.345  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.534  12.536  -0.090  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.263  13.840  -0.411  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.402  13.540  -1.329  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.199   8.348  -1.434  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.907  10.258   0.678  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.567  10.070  -1.048  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.350  10.196  -2.314  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.362  12.340  -2.222  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.827  12.520  -1.384  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.815  12.708   0.698  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.256  11.792   0.230  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.576  14.528  -0.886  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.638  14.278   0.503  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.202  13.902  -2.298  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       7.281  13.991  -0.967  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.548  12.499  -1.380  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.700  11.423   0.558  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.511  12.234   0.483  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.481  13.319   1.547  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.519  13.018   2.739  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.730  11.333   0.687  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.004  12.126   0.519  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.245  12.831  -0.666  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.954  12.137   1.545  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.441  13.544  -0.824  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.146  12.851   1.390  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.391  13.552   0.203  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.570  14.246   0.039  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.077  11.194   1.438  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.571  12.695  -0.490  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.709  10.535  -0.040  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.699  10.911   1.680  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.512  12.824  -1.458  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.762  11.601   2.462  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.628  14.091  -1.735  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.879  12.854   2.185  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.193  13.673  -0.445  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.395  14.571   1.098  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.330  15.721   1.995  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.116  15.948   2.425  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.418  16.020   3.614  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.223  15.502   3.224  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.354  16.796   4.017  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.868  17.791   3.511  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.908  16.841   5.236  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.356  14.730   0.119  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.675  16.597   1.464  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.202  15.170   2.905  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.779  14.749   3.854  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.486  16.037   5.638  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.988  17.665   5.755  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.011  16.042   1.438  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.442  16.244   1.703  1.00  0.00           C  
ATOM    815  C   VAL A 713       3.925  15.326   2.827  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.786  15.691   3.629  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.726  17.717   2.045  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.149  18.614   0.946  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.083  18.098   3.384  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.703  15.961   0.506  1.00  0.00           H  
ATOM    821  HA  VAL A 713       3.992  15.993   0.808  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.796  17.865   2.105  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.274  19.124   1.323  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       3.889  19.341   0.647  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       2.872  18.009   0.095  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.280  17.329   4.116  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.497  19.034   3.727  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.016  18.206   3.253  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.365  14.122   2.859  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.725  13.131   3.865  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.449  11.728   3.330  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.643  11.553   2.412  1.00  0.00           O  
ATOM    833  CB  GLU A 714       2.912  13.363   5.147  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.421  13.148   4.858  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.571  13.634   6.027  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.198  14.794   6.025  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.283  12.829   6.900  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.697  13.890   2.184  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.777  13.223   4.093  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.234  12.667   5.909  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.067  14.375   5.494  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.150  13.698   3.972  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.235  12.097   4.697  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.121  10.734   3.896  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.934   9.354   3.454  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.249   8.524   4.538  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.780   8.367   5.637  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.285   8.739   3.104  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.069   7.433   2.336  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.073   9.721   2.233  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.757  10.930   4.616  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.317   9.352   2.572  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.832   8.540   4.013  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.442   6.773   2.918  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.589   7.647   1.392  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       6.022   6.959   2.156  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.531  10.471   2.859  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.839   9.189   1.691  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       5.404  10.196   1.533  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.069   7.996   4.222  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.316   7.184   5.186  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.633   5.697   5.018  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.403   5.128   3.951  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.189   7.417   4.990  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.446   8.875   4.584  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.575   9.452   5.436  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.600  10.977   5.302  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.641  11.585   6.661  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.693   8.155   3.323  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.588   7.486   6.187  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.555   6.758   4.215  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.711   7.206   5.913  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.453   9.457   4.736  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.729   8.915   3.541  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.518   9.045   5.099  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.418   9.186   6.470  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.712  11.310   4.782  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.476  11.276   4.745  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.512  12.148   6.764  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -1.647  10.838   7.379  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -0.790  12.206   6.809  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.157   5.075   6.078  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.502   3.656   6.034  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.548   2.818   6.881  1.00  0.00           C  
ATOM    885  O   HIS A 717       1.204   3.185   8.008  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.923   3.432   6.552  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.845   4.488   6.021  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.457   4.384   4.782  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.315   5.647   6.579  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.265   5.453   4.643  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.217   6.252   5.714  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.314   5.578   6.900  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.453   3.317   5.017  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.922   3.474   7.631  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.271   2.459   6.233  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.309   3.659   4.103  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       5.011   6.042   7.538  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.884   5.638   3.777  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.757   7.079   5.885  1.00  0.00           H  
ATOM    900  N   ILE A 718       1.148   1.679   6.331  1.00  0.00           N  
ATOM    901  CA  ILE A 718       0.253   0.759   7.033  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.674  -0.684   6.781  1.00  0.00           C  
ATOM    903  O   ILE A 718       1.068  -1.044   5.668  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.189   0.943   6.563  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.624   2.391   6.770  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.122   0.030   7.364  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.415   2.845   5.553  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.476   1.446   5.435  1.00  0.00           H  
ATOM    909  HA  ILE A 718       0.304   0.958   8.091  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.256   0.690   5.514  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.247   2.456   7.649  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.760   3.023   6.891  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -1.803  -0.998   7.261  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.098   0.313   8.406  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.129   0.132   6.987  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -3.441   2.519   5.651  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.382   3.921   5.486  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -1.981   2.412   4.660  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.578  -1.504   7.820  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.937  -2.912   7.713  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.252  -3.728   7.193  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.372  -3.605   7.691  1.00  0.00           O  
ATOM    923  CB  LYS A 719       1.398  -3.428   9.084  1.00  0.00           C  
ATOM    924  CG  LYS A 719       0.298  -3.220  10.137  1.00  0.00           C  
ATOM    925  CD  LYS A 719       0.824  -3.645  11.518  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -0.348  -4.034  12.429  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -0.078  -5.370  13.045  1.00  0.00           N  
ATOM    928  H   LYS A 719       0.249  -1.157   8.673  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.755  -3.009   7.015  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.629  -4.475   9.007  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       2.287  -2.891   9.385  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.017  -2.176  10.164  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.564  -3.818   9.882  1.00  0.00           H  
ATOM    934  HD2 LYS A 719       1.487  -4.491  11.404  1.00  0.00           H  
ATOM    935  HD3 LYS A 719       1.368  -2.825  11.965  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -0.458  -3.291  13.207  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -1.259  -4.082  11.847  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -0.274  -6.135  12.343  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719       0.942  -5.427  13.347  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -0.687  -5.502  13.875  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.004  -4.548   6.170  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.065  -5.363   5.571  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.247  -6.687   6.325  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.294  -7.236   6.885  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.740  -5.633   4.086  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.808  -4.978   3.207  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.713  -7.140   3.791  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.212  -4.670   1.829  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.913  -4.598   5.800  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -1.990  -4.806   5.618  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.223  -5.206   3.852  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.648  -5.651   3.102  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.139  -4.060   3.665  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.430  -7.298   2.760  1.00  0.00           H  
ATOM    955 HG22 ILE A 720       0.005  -7.623   4.437  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.693  -7.561   3.961  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -0.138  -4.566   1.914  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.441  -5.477   1.149  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.632  -3.750   1.452  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.477  -7.196   6.316  1.00  0.00           N  
ATOM    961  CA  MET A 721      -2.792  -8.461   6.982  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.059  -9.550   5.947  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.249  -9.255   4.772  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.025  -8.284   7.870  1.00  0.00           C  
ATOM    965  CG  MET A 721      -3.972  -9.266   9.052  1.00  0.00           C  
ATOM    966  SD  MET A 721      -2.381  -9.117   9.913  1.00  0.00           S  
ATOM    967  CE  MET A 721      -2.824 -10.052  11.406  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.188  -6.713   5.841  1.00  0.00           H  
ATOM    969  HA  MET A 721      -1.955  -8.756   7.597  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.052  -7.270   8.240  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -4.913  -8.476   7.287  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -4.772  -9.040   9.739  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.092 -10.276   8.688  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -3.857 -10.356  11.351  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -2.196 -10.930  11.481  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -2.682  -9.428  12.277  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.072 -10.805   6.385  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.315 -11.922   5.467  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.536 -12.729   5.906  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.467 -13.956   6.059  1.00  0.00           O  
ATOM    981  CB  THR A 722      -2.085 -12.834   5.406  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -2.469 -14.096   4.886  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.504 -13.026   6.809  1.00  0.00           C  
ATOM    984  H   THR A 722      -2.915 -10.985   7.335  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.501 -11.527   4.480  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.337 -12.388   4.767  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -3.272 -14.374   5.355  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -0.831 -13.870   6.805  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -0.965 -12.137   7.101  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -2.306 -13.210   7.510  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.652 -12.036   6.096  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.894 -12.687   6.514  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.275 -13.798   5.540  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.493 -13.548   4.355  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -8.020 -11.651   6.588  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.643 -11.069   5.943  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.752 -13.117   7.494  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -7.665 -10.712   6.196  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.322 -11.521   7.618  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -8.864 -11.990   6.005  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.355 -15.023   6.047  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -7.712 -16.172   5.217  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.964 -16.130   3.882  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -7.419 -16.685   2.881  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -9.227 -16.185   4.973  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -9.965 -15.721   6.239  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -9.334 -16.342   7.485  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -9.581 -17.511   7.729  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -8.608 -15.638   8.173  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -7.180 -15.160   7.005  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -7.438 -17.076   5.739  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -9.465 -15.522   4.153  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -9.540 -17.190   4.725  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -9.908 -14.646   6.311  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -11.000 -16.021   6.179  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.811 -15.462   3.879  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.999 -15.347   2.667  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -5.274 -14.042   1.919  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.615 -13.746   0.924  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -5.498 -15.039   4.710  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.953 -15.383   2.938  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -5.221 -16.177   2.013  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -6.239 -13.261   2.397  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.573 -11.990   1.749  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.763 -10.849   2.354  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.542 -10.812   3.565  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -8.063 -11.676   1.914  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.913 -12.913   1.624  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.350 -12.647   2.076  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.898 -13.204   0.120  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.738 -13.539   3.204  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.344 -12.061   0.696  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.248 -11.345   2.926  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.337 -10.889   1.227  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.516 -13.762   2.163  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.625 -11.634   1.819  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -11.018 -13.338   1.581  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.422 -12.780   3.146  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -7.988 -12.818  -0.316  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -8.948 -14.271  -0.039  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -9.749 -12.730  -0.347  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.334  -9.911   1.512  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.561  -8.771   1.988  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.475  -7.581   2.249  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.426  -7.341   1.502  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.490  -8.395   0.963  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.356  -9.403   0.985  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.434 -10.565   1.773  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.222  -9.169   0.206  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.373 -11.480   1.774  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.165 -10.083   0.208  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.240 -11.240   0.992  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.804 -12.139   0.996  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.546  -9.980   0.559  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.079  -9.038   2.910  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.929  -8.372  -0.021  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.098  -7.416   1.201  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.306 -10.755   2.381  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.162  -8.283  -0.397  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.431 -12.374   2.378  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.708  -9.895  -0.397  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       1.113 -12.241   1.929  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.183  -6.854   3.321  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -5.985  -5.694   3.699  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.124  -4.644   4.388  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.237  -4.969   5.177  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.112  -6.121   4.648  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.723  -7.423   5.359  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.824  -7.826   6.342  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.323  -7.743   7.717  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -7.924  -8.359   8.719  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -8.984  -9.067   8.513  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.450  -8.239   9.913  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.416  -7.109   3.877  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.423  -5.259   2.814  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.277  -5.345   5.380  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.018  -6.275   4.084  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.589  -8.208   4.629  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -5.801  -7.272   5.898  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.670  -7.160   6.223  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.138  -8.837   6.128  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.524  -7.205   7.906  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.356  -9.149   7.593  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.431  -9.529   9.275  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -6.616  -7.666  10.072  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -7.895  -8.694  10.678  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.406  -3.384   4.081  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.669  -2.268   4.667  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.338  -1.790   5.946  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.674  -1.393   6.896  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.628  -1.102   3.678  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.299  -1.635   2.281  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.568  -0.093   4.125  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.061  -0.473   1.320  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.128  -3.198   3.444  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.661  -2.578   4.887  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.594  -0.617   3.660  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.412  -2.246   2.331  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.124  -2.230   1.923  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -4.023   0.636   4.785  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -2.776  -0.609   4.649  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.160   0.411   3.262  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.541   0.416   1.704  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -2.999  -0.298   1.228  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -4.472  -0.717   0.352  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.663  -1.818   5.948  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.433  -1.362   7.105  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.100  -2.538   7.800  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.783  -2.380   8.809  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.473  -0.339   6.636  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.258   0.110   7.728  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.382  -0.953   5.565  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.137  -2.144   5.151  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -6.766  -0.880   7.804  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -7.956   0.498   6.212  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.496   1.038   7.559  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -9.742  -1.908   5.899  1.00  0.00           H  
ATOM   1118 HG22 THR A 730     -10.221  -0.298   5.389  1.00  0.00           H  
ATOM   1119 HG23 THR A 730      -8.827  -1.079   4.647  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -7.878  -3.721   7.243  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.431  -4.953   7.794  1.00  0.00           C  
ATOM   1122  C   GLU A 731      -9.930  -5.057   7.520  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.517  -6.135   7.611  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.129  -5.025   9.293  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.646  -4.683   9.507  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -6.018  -5.626  10.528  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -5.702  -6.745  10.150  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -5.866  -5.225  11.668  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.318  -3.767   6.445  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -7.944  -5.776   7.314  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.749  -4.316   9.826  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.325  -6.022   9.656  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.120  -4.783   8.568  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.562  -3.659   9.851  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.531  -3.929   7.171  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -11.958  -3.872   6.864  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.237  -4.354   5.436  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.177  -5.118   5.206  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.456  -2.431   7.037  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.822  -1.807   8.285  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.140  -2.663   9.518  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.295  -2.035  10.287  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.744  -1.051  11.254  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.002  -3.112   7.119  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.491  -4.509   7.551  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.178  -1.850   6.168  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.532  -2.429   7.146  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.753  -1.745   8.153  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.219  -0.812   8.428  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.412  -3.661   9.212  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.271  -2.709  10.158  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -13.961  -1.537   9.593  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -13.837  -2.805  10.819  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.364  -0.185  11.276  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -12.706  -1.484  12.224  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -11.770  -0.778  10.963  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.422  -3.912   4.477  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.606  -4.323   3.085  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.353  -5.008   2.546  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.361  -4.355   2.202  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -11.955  -3.117   2.205  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -11.905  -3.522   0.721  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.695  -4.825   0.503  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -12.896  -5.066  -0.997  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.249  -6.357  -1.395  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.687  -3.309   4.710  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.426  -5.026   3.040  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -12.951  -2.772   2.451  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.246  -2.321   2.385  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.336  -2.733   0.121  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -10.876  -3.675   0.426  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.151  -5.654   0.930  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.660  -4.744   0.983  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -13.955  -5.111  -1.214  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.454  -4.252  -1.554  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -11.771  -6.238  -2.314  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -11.536  -6.646  -0.671  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -12.971  -7.099  -1.477  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.416  -6.332   2.477  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.300  -7.128   1.983  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.491  -7.493   0.510  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.539  -7.207  -0.087  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.186  -8.409   2.816  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.235  -6.785   2.763  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.389  -6.562   2.087  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -8.936  -9.238   2.172  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734     -10.128  -8.608   3.306  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.414  -8.289   3.560  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.472  -8.130  -0.061  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.516  -8.551  -1.461  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.764  -9.869  -1.647  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.150 -10.380  -0.709  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.901  -7.469  -2.350  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.005  -6.645  -2.968  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.684  -7.119  -4.097  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.354  -5.412  -2.409  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.711  -6.359  -4.666  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.381  -4.653  -2.978  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.059  -5.125  -4.107  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.671  -8.325   0.475  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.547  -8.697  -1.750  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.269  -6.833  -1.751  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.314  -7.928  -3.130  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.415  -8.070  -4.531  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.829  -5.048  -1.539  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.234  -6.723  -5.539  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.649  -3.699  -2.546  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.854  -4.538  -4.547  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.822 -10.409  -2.866  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.150 -11.672  -3.181  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.696 -11.649  -2.721  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.240 -12.548  -2.017  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.191 -11.916  -4.692  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.513 -12.584  -5.086  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.660 -11.570  -5.021  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -10.741 -11.984  -5.917  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.724 -11.719  -7.219  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.771 -11.021  -7.752  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -11.686 -12.150  -7.967  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.325  -9.950  -3.570  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.663 -12.480  -2.681  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.094 -10.974  -5.206  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.370 -12.560  -4.972  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.429 -12.965  -6.094  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.719 -13.401  -4.411  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.036 -11.521  -4.008  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.301 -10.595  -5.310  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -11.494 -12.490  -5.548  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.012 -10.652  -7.178  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.772 -10.845  -8.734  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -12.431 -12.679  -7.568  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -11.683 -11.951  -8.944  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.976 -10.612  -3.130  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.576 -10.472  -2.762  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.213  -9.009  -2.591  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.080  -8.165  -2.376  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.395  -9.927  -3.687  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.397 -10.993  -1.831  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.957 -10.902  -3.535  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.931  -8.714  -2.695  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.461  -7.344  -2.547  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.857  -6.523  -3.763  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.515  -5.484  -3.644  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.062  -7.323  -2.373  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.443  -6.408  -1.202  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.953  -6.182  -1.206  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.269  -5.063  -1.345  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.289  -9.435  -2.880  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.923  -6.916  -1.675  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.414  -8.326  -2.174  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.522  -6.955  -3.275  1.00  0.00           H  
ATOM   1252  HG  LEU A 738       0.156  -6.873  -0.270  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.251  -5.747  -0.268  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.456  -7.125  -1.336  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.217  -5.516  -2.014  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.032  -4.411  -0.541  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.004  -4.615  -2.291  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -1.335  -5.210  -1.302  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.469  -7.007  -4.936  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.807  -6.323  -6.172  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.282  -5.944  -6.162  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.638  -4.778  -6.302  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.529  -7.230  -7.380  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.208  -7.762  -7.308  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.686  -6.427  -8.670  1.00  0.00           C  
ATOM   1266  H   THR A 739      -0.960  -7.844  -4.969  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.214  -5.428  -6.257  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.239  -8.040  -7.384  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.281  -8.740  -7.348  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -2.716  -6.119  -8.777  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.052  -5.554  -8.631  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -1.406  -7.041  -9.512  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.133  -6.945  -5.976  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.577  -6.721  -5.947  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -5.976  -5.806  -4.792  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -6.943  -5.048  -4.890  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.300  -8.061  -5.812  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.759  -9.056  -6.856  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -6.898  -9.871  -7.465  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -7.987  -9.841  -6.916  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -6.666 -10.523  -8.468  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.783  -7.856  -5.848  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.875  -6.257  -6.873  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.139  -8.457  -4.821  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.358  -7.911  -5.971  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.255  -8.514  -7.642  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.061  -9.729  -6.381  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.233  -5.887  -3.704  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.514  -5.072  -2.535  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.043  -3.631  -2.755  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.706  -2.681  -2.338  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.821  -5.716  -1.324  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.117  -4.952  -0.033  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.206  -3.735   0.055  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.583  -4.512   0.001  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.478  -6.513  -3.684  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.578  -5.063  -2.367  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.173  -6.729  -1.216  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.755  -5.729  -1.492  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.920  -5.598   0.809  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.479  -3.771  -0.742  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -4.795  -2.836  -0.034  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.696  -3.742   1.004  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.816  -4.117   0.978  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.748  -3.750  -0.742  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.218  -5.361  -0.204  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.906  -3.466  -3.422  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.377  -2.123  -3.684  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.881  -1.572  -5.014  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.069  -0.363  -5.157  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.846  -2.158  -3.665  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.274  -0.911  -4.344  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.374  -2.205  -2.215  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.414  -4.260  -3.744  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.711  -1.459  -2.901  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.499  -3.034  -4.185  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.829  -0.039  -4.029  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -0.236  -0.795  -4.067  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.348  -1.018  -5.418  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -1.827  -3.048  -1.716  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -0.304  -2.309  -2.190  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -1.661  -1.293  -1.714  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.117  -2.450  -5.981  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.611  -2.001  -7.277  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.094  -1.659  -7.186  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.726  -1.312  -8.183  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.377  -3.071  -8.348  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -2.865  -3.243  -8.589  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.263  -2.001  -9.257  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.021  -1.139  -9.685  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.040  -1.935  -9.330  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -3.966  -3.411  -5.822  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.075  -1.108  -7.555  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.800  -4.009  -8.019  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -4.854  -2.768  -9.267  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.370  -3.404  -7.643  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.703  -4.097  -9.226  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.636  -1.740  -5.975  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.039  -1.411  -5.753  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.155  -0.127  -4.940  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -8.969   0.748  -5.245  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.746  -2.550  -5.016  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.235  -2.293  -5.020  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.012  -2.717  -6.105  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.839  -1.629  -3.942  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.391  -2.481  -6.112  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.219  -1.392  -3.952  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -12.994  -1.819  -5.036  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.077  -2.012  -5.217  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.517  -1.264  -6.709  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.538  -3.485  -5.515  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.391  -2.599  -3.998  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.547  -3.229  -6.935  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.240  -1.300  -3.105  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.990  -2.808  -6.949  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.685  -0.880  -3.122  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.059  -1.636  -5.043  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.322  -0.006  -3.911  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.343   1.190  -3.074  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -6.965   2.414  -3.906  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.187   3.551  -3.490  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.392   1.031  -1.881  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.067   0.220  -0.791  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.586  -1.050  -1.078  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.171   0.734   0.512  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.202  -1.803  -0.069  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.788  -0.022   1.517  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.301  -1.290   1.227  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.905  -2.031   2.225  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.681  -0.723  -3.722  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.347   1.331  -2.699  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.494   0.526  -2.203  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.138   2.006  -1.495  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.506  -1.452  -2.078  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.779   1.716   0.741  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.601  -2.780  -0.293  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.864   0.372   2.517  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -8.965  -2.958   1.934  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.419   2.170  -5.099  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.052   3.259  -6.001  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.324   3.943  -6.499  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.303   5.099  -6.934  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.234   2.719  -7.186  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.909   1.473  -7.772  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.875   1.520  -9.297  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.634   2.267  -9.913  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.044   0.760  -9.950  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.283   1.242  -5.384  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.458   3.979  -5.461  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.159   3.482  -7.949  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.241   2.454  -6.847  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.386   0.594  -7.432  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.935   1.428  -7.440  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.439   0.156  -9.465  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.021   0.792 -10.927  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.433   3.214  -6.394  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.738   3.723  -6.801  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.592   3.992  -5.565  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.300   4.995  -5.488  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.446   2.701  -7.700  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.428   2.029  -8.635  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.753   2.335 -10.092  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.917   2.428 -10.469  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.782   2.496 -10.940  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.374   2.310  -6.014  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.609   4.645  -7.348  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -10.918   1.948  -7.084  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.199   3.203  -8.290  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.440   2.394  -8.413  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.455   0.961  -8.484  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.844   2.419 -10.637  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -8.981   2.693 -11.877  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.512   3.084  -4.594  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.277   3.229  -3.359  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.676   4.324  -2.477  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.583   4.168  -1.933  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.295   1.902  -2.591  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.472   1.870  -1.622  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.238   0.908  -1.609  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.664   2.865  -0.806  1.00  0.00           N  
ATOM   1421  H   ASN A 748      -9.925   2.305  -4.712  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.291   3.501  -3.609  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.388   1.086  -3.293  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.375   1.795  -2.038  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -12.056   3.633  -0.811  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.423   2.848  -0.186  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.408   5.424  -2.332  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -10.965   6.550  -1.512  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.412   6.057  -0.178  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.124   5.440   0.615  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.142   7.497  -1.273  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.347   6.846  -1.661  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.274   5.482  -2.780  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.189   7.085  -2.037  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.198   7.754  -0.230  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.003   8.398  -1.857  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.571   6.183  -0.964  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.136   6.320   0.066  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.510   5.873   1.306  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.290   6.348   2.528  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.286   5.685   3.566  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.070   6.377   1.386  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.230   5.701   0.305  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.782   6.178   0.408  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.279   4.181   0.484  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.601   6.812  -0.602  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.501   4.794   1.305  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.056   7.446   1.238  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.661   6.141   2.357  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.625   5.961  -0.662  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.325   5.755   1.291  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.235   5.861  -0.468  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.761   7.254   0.474  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -6.458   3.947   1.523  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -7.076   3.773  -0.120  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -5.338   3.750   0.175  1.00  0.00           H  
ATOM   1457  N   LYS A 751      -9.958   7.490   2.399  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.737   8.038   3.505  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.800   7.037   3.972  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.342   7.163   5.069  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.392   9.360   3.081  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.629   9.093   2.216  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.824  10.249   1.224  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.028  11.566   1.985  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -13.077  12.693   1.008  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.926   7.970   1.548  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.068   8.240   4.328  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.683   9.912   3.963  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.682   9.941   2.515  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.495   8.169   1.672  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.502   9.012   2.849  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -11.951  10.332   0.593  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.692  10.054   0.611  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -13.956  11.522   2.538  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -12.207  11.717   2.671  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -13.094  13.603   1.521  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -12.208  12.666   0.395  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -13.918  12.609   0.410  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.084   6.038   3.134  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.077   5.022   3.480  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.434   3.886   4.280  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.070   3.288   5.150  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.714   4.444   2.207  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -13.975   5.539   1.176  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.388   6.617   1.566  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.763   5.275   0.005  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.618   5.983   2.270  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.852   5.477   4.081  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -13.048   3.710   1.780  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.649   3.969   2.463  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.176   3.584   3.961  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.453   2.506   4.635  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.493   3.046   5.690  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.372   2.474   6.779  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.653   1.709   3.608  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -10.787   0.862   2.481  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.732   4.089   3.249  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.162   1.847   5.111  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.019   2.381   3.047  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.037   0.982   4.117  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.178   1.521   1.901  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.788   4.126   5.348  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.816   4.713   6.263  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.526   5.503   7.379  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.192   4.912   8.229  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.864   5.616   5.472  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -5.900   4.776   4.647  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.284   3.524   4.129  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.614   5.262   4.389  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.384   2.773   3.363  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.720   4.512   3.621  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.103   3.269   3.108  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -8.909   4.527   4.447  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.240   3.916   6.714  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.438   6.246   4.812  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.303   6.234   6.156  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.269   3.135   4.321  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.309   6.217   4.786  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -5.681   1.813   2.968  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -2.731   4.891   3.430  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.410   2.693   2.515  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.385   6.832   7.382  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.030   7.652   8.414  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.193   9.108   7.965  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.217   9.468   7.389  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.223   7.563   9.718  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -9.068   8.057  10.901  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -8.599   9.448  11.348  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.120   9.408  11.756  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.319  10.160  10.750  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.843   7.261   6.689  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.016   7.256   8.599  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -7.946   6.533   9.888  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.331   8.160   9.635  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755     -10.106   8.108  10.603  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -8.968   7.364  11.725  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.730  10.144  10.535  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -9.192   9.769  12.191  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.001   9.866  12.729  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.781   8.382  11.797  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -6.850  11.022  10.442  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -5.400  10.444  11.156  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -6.143   9.559   9.923  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.189   9.941   8.219  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.258  11.346   7.825  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.846  11.507   6.367  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.686  12.622   5.871  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.333  12.198   8.702  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.569  11.903  10.076  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.390   9.612   8.668  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.274  11.688   7.944  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.306  11.975   8.463  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.523  13.247   8.507  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.161  12.580  10.430  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.663  10.380   5.699  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.254  10.376   4.302  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.326  10.986   3.405  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.458  11.222   3.825  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -6.988   8.936   3.850  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.511   8.576   4.040  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.678   9.172   2.909  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.009   9.098   5.388  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -7.796   9.528   6.159  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.345  10.947   4.200  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.598   8.263   4.432  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.247   8.835   2.806  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.408   7.510   4.015  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -5.218   9.988   2.455  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -3.739   9.532   3.304  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -4.486   8.409   2.170  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.237   8.443   5.762  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.610  10.094   5.267  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -5.824   9.120   6.094  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.946  11.209   2.159  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.846  11.760   1.159  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.193  11.630  -0.214  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.033  12.606  -0.957  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.180  13.226   1.474  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.573  13.564   0.953  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.012  12.916   0.009  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.203  14.446   1.511  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.034  10.976   1.898  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.761  11.183   1.162  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -9.153  13.377   2.543  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.460  13.872   1.004  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.792  10.400  -0.522  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.133  10.101  -1.788  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.122   8.604  -2.051  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.909   7.848  -1.472  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.685  10.599  -1.767  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.124  10.417  -3.056  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.863   9.799  -0.746  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.936   9.677   0.123  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.659  10.595  -2.589  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.666  11.644  -1.504  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.594  11.193  -3.262  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -3.840   9.711  -1.091  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.879  10.304   0.206  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -5.284   8.812  -0.635  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.205   8.193  -2.913  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.051   6.785  -3.263  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.651   6.524  -3.794  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.908   7.460  -4.097  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.066   6.384  -4.339  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.891   7.199  -5.485  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.490   6.550  -3.815  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.600   8.863  -3.320  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.212   6.179  -2.391  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.908   5.353  -4.607  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.075   6.655  -6.263  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.563   6.113  -2.830  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.734   7.600  -3.764  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.179   6.053  -4.480  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.306   5.246  -3.934  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.006   4.863  -4.470  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.863   5.524  -5.846  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.257   4.954  -6.862  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.933   3.328  -4.603  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -2.881   2.623  -3.230  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.507   2.800  -2.604  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.929   3.184  -2.270  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -4.946   4.549  -3.697  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.220   5.216  -3.820  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.799   2.981  -5.133  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.049   3.065  -5.166  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.065   1.570  -3.375  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.599   2.777  -1.529  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -0.861   1.997  -2.930  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.096   3.747  -2.911  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -3.723   4.225  -2.076  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -4.909   3.079  -2.704  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.889   2.634  -1.342  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.359   6.755  -5.851  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.233   7.532  -7.084  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.100   7.043  -7.982  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.339   6.651  -9.123  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -2.001   9.005  -6.724  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.235   9.853  -7.070  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.854  10.984  -8.019  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.399  11.087  -9.114  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.950  11.850  -7.661  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.106   7.171  -5.002  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.157   7.457  -7.633  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.815   9.078  -5.666  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.145   9.378  -7.266  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.983   9.233  -7.538  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.639  10.278  -6.162  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.517  11.776  -6.788  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.707  12.577  -8.268  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.133   7.098  -7.490  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.271   6.684  -8.314  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.277   5.833  -7.539  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.423   5.964  -6.330  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       1.976   7.926  -8.872  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.066   8.617  -9.863  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       0.952   8.126 -11.170  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.332   9.744  -9.473  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.104   8.762 -12.085  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.515  10.380 -10.389  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.629   9.888 -11.695  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.281   7.444  -6.576  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.897   6.104  -9.143  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.208   8.604  -8.063  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.890   7.634  -9.368  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.519   7.258 -11.471  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.421  10.125  -8.467  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.018   8.382 -13.093  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -1.081  11.248 -10.088  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.284  10.377 -12.402  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.980   4.976  -8.231  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       4.011   4.088  -7.623  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.314   4.844  -7.360  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.343   6.072  -7.424  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.197   2.994  -8.677  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.847   3.635  -9.978  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.867   4.768  -9.681  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.638   3.652  -6.710  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.222   2.652  -8.689  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.528   2.169  -8.484  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.739   4.030 -10.445  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.373   2.916 -10.625  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.149   5.662 -10.217  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.860   4.471  -9.937  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.394   4.121  -7.057  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.670   4.779  -6.785  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.779   4.268  -7.704  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.910   4.757  -7.656  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       8.055   4.577  -5.315  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.656   3.206  -5.120  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.833   2.075  -5.094  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765      10.038   3.068  -4.958  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.393   0.805  -4.908  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.599   1.802  -4.772  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.777   0.670  -4.745  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.331   3.144  -7.010  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.549   5.832  -6.967  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.774   5.329  -5.026  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.173   4.670  -4.700  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.766   2.182  -5.221  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.675   3.940  -4.978  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.758  -0.068  -4.887  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.666   1.700  -4.647  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.210  -0.307  -4.602  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.448   3.297  -8.544  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.424   2.748  -9.476  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.120   3.225 -10.895  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.033   3.536 -11.654  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.408   1.220  -9.404  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.794   0.786  -7.985  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.615  -0.503  -8.038  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.684  -1.722  -8.005  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766      10.130  -2.658  -6.929  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.531   2.949  -8.544  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.409   3.093  -9.199  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.419   0.859  -9.640  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.118   0.818 -10.110  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.382   1.566  -7.520  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.903   0.620  -7.402  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.199  -0.514  -8.947  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      11.277  -0.534  -7.188  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.672  -1.399  -7.808  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.719  -2.227  -8.962  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766      10.294  -3.602  -7.334  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766      11.008  -2.306  -6.506  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.385  -2.720  -6.182  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.824   3.292 -11.217  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.358   3.745 -12.538  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.381   3.430 -13.642  1.00  0.00           C  
ATOM   1729  O   GLU A 767       8.948   4.354 -14.207  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.035   5.253 -12.485  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.522   5.469 -12.674  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.254   6.800 -13.373  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.373   7.824 -12.720  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       4.925   6.774 -14.548  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.573   2.253 -13.910  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.160   3.039 -10.543  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.453   3.216 -12.776  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.333   5.648 -11.524  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.569   5.771 -13.267  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.117   4.667 -13.273  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.039   5.474 -11.710  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       4.312   1.851  17.074  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       5.165   0.977  17.926  1.00  0.00           C  
ATOM   1745  C   ASP B 338       6.640   1.344  17.734  1.00  0.00           C  
ATOM   1746  O   ASP B 338       7.075   2.425  18.134  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       4.914  -0.488  17.533  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       4.843  -0.614  16.015  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       4.127   0.171  15.411  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       5.509  -1.483  15.475  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       4.763   2.551  16.502  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       4.875   2.665  16.709  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       3.511   2.204  17.628  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       4.898   1.119  18.963  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       5.716  -1.106  17.910  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       3.979  -0.818  17.960  1.00  0.00           H  
ATOM   1757  N   THR B 339       7.402   0.439  17.122  1.00  0.00           N  
ATOM   1758  CA  THR B 339       8.826   0.672  16.881  1.00  0.00           C  
ATOM   1759  C   THR B 339       9.026   1.662  15.738  1.00  0.00           C  
ATOM   1760  O   THR B 339       9.669   1.336  14.739  1.00  0.00           O  
ATOM   1761  CB  THR B 339       9.520  -0.652  16.529  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       9.243  -0.979  15.170  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       9.007  -1.772  17.446  1.00  0.00           C  
ATOM   1764  H   THR B 339       7.000  -0.405  16.821  1.00  0.00           H  
ATOM   1765  HA  THR B 339       9.275   1.073  17.778  1.00  0.00           H  
ATOM   1766  HB  THR B 339      10.587  -0.544  16.661  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       9.481  -0.207  14.623  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       8.959  -1.411  18.464  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       8.023  -2.079  17.126  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       9.681  -2.615  17.396  1.00  0.00           H  
ATOM   1771  N   GLU B 340       8.469   2.861  15.894  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       8.578   3.906  14.868  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.478   3.322  13.457  1.00  0.00           C  
ATOM   1774  O   GLU B 340       9.487   3.121  12.776  1.00  0.00           O  
ATOM   1775  CB  GLU B 340       9.906   4.657  15.013  1.00  0.00           C  
ATOM   1776  CG  GLU B 340       9.667   6.053  15.602  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       8.747   6.872  14.705  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       7.542   6.786  14.876  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       9.258   7.568  13.843  1.00  0.00           O  
ATOM   1780  H   GLU B 340       7.969   3.051  16.719  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       7.769   4.602  15.008  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      10.562   4.101  15.667  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.372   4.757  14.043  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340       9.222   5.959  16.577  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      10.614   6.561  15.687  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.256   3.061  13.016  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       7.041   2.509  11.683  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.586   2.737  11.256  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.223   3.858  10.895  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.425   1.021  11.685  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.637   0.263  12.763  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.147   0.413  10.310  1.00  0.00           C  
ATOM   1793  H   VAL B 341       6.480   3.251  13.594  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.685   3.030  10.989  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       8.482   0.936  11.902  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.065  -0.530  12.304  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       7.324  -0.161  13.480  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.967   0.943  13.268  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       6.261   0.857   9.887  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       7.987   0.599   9.660  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       7.004  -0.652  10.412  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.751   1.702  11.328  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.337   1.846  10.983  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.487   1.538  12.216  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.824   0.498  12.290  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.932   0.927   9.813  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.910  -0.213   9.649  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       4.132  -1.112  10.698  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.587  -0.374   8.436  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       5.036  -2.168  10.534  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.488  -1.430   8.273  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.714  -2.326   9.319  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.617  -3.364   9.154  1.00  0.00           O  
HETATM 1814  P   PTR B 342       8.217  -3.018   9.043  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.536  -1.534   8.849  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.718  -3.745   7.803  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.962  -3.548  10.274  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.083   0.838  11.643  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.157   2.874  10.695  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.948   0.525   9.997  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.910   1.508   8.902  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.609  -0.989  11.636  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.413   0.318   7.627  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       5.207  -2.862  11.340  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       6.008  -1.557   7.337  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.538   2.447  13.191  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.794   2.282  14.442  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.283   2.160  14.183  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.514   2.934  14.712  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       2.075   3.462  15.401  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       2.970   4.528  14.736  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       4.431   4.075  14.691  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       4.938   3.648  15.715  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       5.027   4.170  13.628  1.00  0.00           O  
ATOM   1835  H   GLU B 343       3.104   3.240  13.072  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       2.127   1.373  14.918  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       1.139   3.920  15.687  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.565   3.090  16.285  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       2.623   4.713  13.732  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       2.905   5.445  15.303  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.090   1.175  13.361  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.496   0.933  13.019  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.297   2.236  13.026  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.153   2.455  13.887  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.108  -0.071  14.003  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -2.432  -1.269  13.303  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.607   0.594  12.970  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.541   0.509  12.027  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.396  -0.295  14.780  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.999   0.352  14.449  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -3.334  -1.188  12.975  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.026   3.108  12.091  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.724   4.425  11.995  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.225   4.285  11.732  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.031   5.005  12.323  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.018   5.134  10.829  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.368   4.049  10.035  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.028   2.937  11.022  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.565   4.989  12.898  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.738   5.667  10.222  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -1.269   5.816  11.204  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -2.053   3.684   9.281  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.465   4.414   9.571  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.129   1.969  10.550  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.032   3.068  11.416  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.592   3.368  10.835  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.004   3.159  10.487  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.403   1.689  10.586  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.575   0.796  10.412  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.260   3.648   9.060  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.494   4.925   8.827  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.704   5.077   7.683  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.567   5.951   9.769  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -3.989   6.267   7.484  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.858   7.132   9.573  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.068   7.292   8.432  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.375   8.474   8.245  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.153   9.876   8.570  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.625  11.069   7.773  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.953  10.128  10.071  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.652   9.713   8.307  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -3.904   2.833  10.391  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.620   3.732  11.164  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -5.932   2.896   8.357  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.314   3.830   8.928  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -4.651   4.282   6.951  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.177   5.832  10.650  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.375   6.389   6.606  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.914   7.922  10.305  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.688   1.456  10.851  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.221   0.097  10.963  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.658   0.125  11.494  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.571  -0.430  10.878  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.332  -0.738  11.892  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.295   2.218  10.966  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.223  -0.358   9.983  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -6.594  -1.263  11.300  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -7.938  -1.454  12.430  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -6.832  -0.088  12.594  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.857   0.784  12.634  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.190   0.882  13.225  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.477   2.309  13.706  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -11.558   2.577  14.907  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.313  -0.119  14.381  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.369  -1.535  13.822  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -12.434  -1.931  13.370  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -10.343  -2.193  13.830  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -9.098   1.215  13.080  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.920   0.627  12.475  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.458  -0.023  15.035  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -12.217   0.080  14.938  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.637   3.226  12.780  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.927   4.653  13.088  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -13.424   4.917  13.252  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -13.850   6.068  13.370  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -11.370   5.380  11.865  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -11.512   4.415  10.727  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.553   3.002  11.326  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -11.392   4.965  13.969  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.942   6.279  11.671  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349     -10.330   5.623  12.013  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -12.429   4.617  10.187  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -10.667   4.502  10.062  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.424   2.470  10.970  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.653   2.463  11.081  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -14.209   3.846  13.256  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -15.657   3.962  13.405  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -16.075   3.699  14.855  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -15.378   2.961  15.534  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -16.355   2.967  12.466  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -15.824   1.545  12.714  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -15.238   0.963  11.432  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -16.004   0.626  10.548  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -14.026   0.854  11.355  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -17.087   4.246  15.266  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -13.810   2.958  13.160  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -15.957   4.963  13.135  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -17.419   2.990  12.648  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -16.162   3.246  11.441  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -15.059   1.577  13.476  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -16.634   0.916  13.053  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 661       4.157 -21.136  -9.148  1.00  0.00           N  
ATOM      2  CA  GLY A 661       3.895 -20.485 -10.464  1.00  0.00           C  
ATOM      3  C   GLY A 661       3.550 -19.019 -10.231  1.00  0.00           C  
ATOM      4  O   GLY A 661       3.640 -18.532  -9.104  1.00  0.00           O  
ATOM      5  H1  GLY A 661       3.378 -21.786  -8.918  1.00  0.00           H  
ATOM      6  H2  GLY A 661       4.226 -20.402  -8.410  1.00  0.00           H  
ATOM      7  H3  GLY A 661       5.049 -21.669  -9.193  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       4.777 -20.556 -11.085  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       3.067 -20.974 -10.954  1.00  0.00           H  
ATOM     10  N   HIS A 662       3.159 -18.325 -11.293  1.00  0.00           N  
ATOM     11  CA  HIS A 662       2.803 -16.911 -11.189  1.00  0.00           C  
ATOM     12  C   HIS A 662       1.489 -16.730 -10.436  1.00  0.00           C  
ATOM     13  O   HIS A 662       0.527 -17.467 -10.661  1.00  0.00           O  
ATOM     14  CB  HIS A 662       2.678 -16.307 -12.592  1.00  0.00           C  
ATOM     15  CG  HIS A 662       4.036 -15.901 -13.070  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       4.637 -14.738 -12.634  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       4.927 -16.492 -13.929  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       5.843 -14.659 -13.226  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       6.072 -15.706 -14.027  1.00  0.00           N  
ATOM     20  H   HIS A 662       3.108 -18.767 -12.165  1.00  0.00           H  
ATOM     21  HA  HIS A 662       3.587 -16.392 -10.655  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       2.260 -17.037 -13.268  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       2.036 -15.437 -12.557  1.00  0.00           H  
ATOM     24  HD1 HIS A 662       4.242 -14.081 -11.985  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       4.766 -17.426 -14.446  1.00  0.00           H  
ATOM     26  HE1 HIS A 662       6.542 -13.850 -13.073  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       6.869 -15.880 -14.570  1.00  0.00           H  
ATOM     28  N   MET A 663       1.448 -15.738  -9.552  1.00  0.00           N  
ATOM     29  CA  MET A 663       0.240 -15.461  -8.785  1.00  0.00           C  
ATOM     30  C   MET A 663       0.247 -14.009  -8.307  1.00  0.00           C  
ATOM     31  O   MET A 663       0.318 -13.089  -9.120  1.00  0.00           O  
ATOM     32  CB  MET A 663       0.134 -16.428  -7.596  1.00  0.00           C  
ATOM     33  CG  MET A 663      -1.325 -16.507  -7.134  1.00  0.00           C  
ATOM     34  SD  MET A 663      -1.398 -17.137  -5.438  1.00  0.00           S  
ATOM     35  CE  MET A 663      -3.172 -16.862  -5.171  1.00  0.00           C  
ATOM     36  H   MET A 663       2.248 -15.167  -9.419  1.00  0.00           H  
ATOM     37  HA  MET A 663      -0.615 -15.607  -9.428  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.469 -17.409  -7.902  1.00  0.00           H  
ATOM     39  HB3 MET A 663       0.753 -16.078  -6.782  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -1.769 -15.523  -7.173  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -1.872 -17.171  -7.788  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -3.727 -17.176  -6.043  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -3.499 -17.433  -4.314  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -3.353 -15.809  -4.995  1.00  0.00           H  
ATOM     45  N   GLN A 664       0.186 -13.798  -6.995  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.199 -12.443  -6.456  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.609 -11.858  -6.554  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.144 -11.314  -5.586  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.285 -12.468  -4.996  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.398 -11.040  -4.431  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -1.123 -10.122  -5.410  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.701  -8.983  -5.631  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -2.197 -10.542  -6.008  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.140 -14.560  -6.384  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.473 -11.833  -7.041  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -1.252 -12.946  -4.951  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       0.417 -13.031  -4.398  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -0.948 -11.071  -3.503  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       0.590 -10.649  -4.242  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -2.536 -11.443  -5.827  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -2.663  -9.962  -6.644  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.210 -11.981  -7.736  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.558 -11.465  -7.953  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.559  -9.940  -7.808  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.835  -9.243  -8.520  1.00  0.00           O  
ATOM     66  CB  ASP A 665       4.071 -11.850  -9.353  1.00  0.00           C  
ATOM     67  CG  ASP A 665       3.552 -13.223  -9.803  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       3.206 -14.032  -8.955  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       3.522 -13.450 -11.002  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.738 -12.429  -8.473  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.216 -11.888  -7.209  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.747 -11.105 -10.062  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       5.151 -11.872  -9.336  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.358  -9.423  -6.874  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.411  -7.980  -6.647  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.626  -7.350  -7.315  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.555  -6.231  -7.827  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.459  -7.695  -5.146  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.406  -8.534  -4.423  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.577  -8.369  -2.915  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.009  -8.064  -4.831  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.907 -10.018  -6.323  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.520  -7.532  -7.053  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.439  -7.943  -4.765  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.261  -6.649  -4.973  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.529  -9.575  -4.685  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       3.019  -7.508  -2.582  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.212  -9.253  -2.413  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       4.622  -8.231  -2.684  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.279  -8.489  -4.159  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.962  -6.988  -4.782  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.800  -8.390  -5.839  1.00  0.00           H  
ATOM     93  N   SER A 667       6.742  -8.070  -7.300  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.981  -7.573  -7.898  1.00  0.00           C  
ATOM     95  C   SER A 667       7.790  -7.192  -9.362  1.00  0.00           C  
ATOM     96  O   SER A 667       8.719  -6.710 -10.007  1.00  0.00           O  
ATOM     97  CB  SER A 667       9.066  -8.639  -7.795  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.359  -8.879  -6.421  1.00  0.00           O  
ATOM     99  H   SER A 667       6.737  -8.950  -6.872  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.302  -6.701  -7.352  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.716  -9.551  -8.254  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.953  -8.296  -8.312  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.041  -9.556  -6.373  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.587  -7.403  -9.878  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.295  -7.070 -11.264  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.688  -5.676 -11.344  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.528  -5.106 -12.425  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.339  -8.107 -11.862  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.909  -9.516 -11.661  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.973  -8.011 -11.174  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.879  -7.783  -9.316  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.214  -7.076 -11.824  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.228  -7.918 -12.917  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       5.101 -10.205 -11.459  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.429  -9.826 -12.555  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       6.596  -9.515 -10.828  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       4.098  -7.642 -10.166  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.338  -7.336 -11.728  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.516  -8.990 -11.143  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.368  -5.134 -10.177  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.790  -3.798 -10.083  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.881  -2.757  -9.883  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.072  -3.071  -9.860  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.819  -3.718  -8.902  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.812  -4.825  -8.983  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.129  -5.120 -10.147  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.339  -5.692  -8.037  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.283  -6.130  -9.874  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.365  -6.512  -8.596  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.535  -5.645  -9.353  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.254  -3.578 -10.994  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.372  -3.805  -7.978  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.306  -2.767  -8.923  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.232  -4.666 -11.010  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.689  -5.748  -7.019  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.631  -6.588 -10.602  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.792  -7.182  -8.125  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.454  -1.513  -9.712  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.380  -0.414  -9.491  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.103   0.238  -8.150  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.864   1.089  -7.695  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.280   0.639 -10.603  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.823   0.886 -11.008  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.780   2.025 -12.022  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.218  -0.359 -11.659  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.495  -1.334  -9.721  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.386  -0.807  -9.481  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.705   1.564 -10.247  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.837   0.310 -11.456  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.251   1.160 -10.133  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.330   1.740 -12.907  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.755   2.234 -12.286  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.226   2.904 -11.589  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       4.984  -1.108 -11.792  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.433  -0.747 -11.028  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.805  -0.095 -12.621  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.018  -0.167  -7.507  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.698   0.398  -6.210  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.093  -0.577  -5.102  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.954  -0.289  -3.911  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.209   0.746  -6.101  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.352  -0.345  -6.665  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.663  -0.262  -7.827  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.053  -1.658  -6.105  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.958  -1.435  -8.014  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.169  -2.330  -6.984  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.458  -2.329  -4.935  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.702  -3.615  -6.712  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.991  -3.625  -4.658  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.114  -4.266  -5.546  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.439  -0.850  -7.901  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.270   1.301  -6.099  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.955   0.889  -5.062  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       3.019   1.662  -6.638  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.660   0.586  -8.496  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.356  -1.632  -8.794  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.131  -1.844  -4.244  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.027  -4.107  -7.398  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.306  -4.131  -3.757  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.757  -5.262  -5.329  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.586  -1.739  -5.510  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.993  -2.760  -4.556  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.453  -2.586  -4.149  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.364  -2.777  -4.962  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.798  -4.144  -5.176  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.273  -5.200  -4.210  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.674  -5.316  -2.951  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.313  -6.063  -4.573  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.115  -6.294  -2.056  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.753  -7.042  -3.676  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.155  -7.157  -2.420  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.592  -8.119  -1.538  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.672  -1.915  -6.470  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.374  -2.685  -3.676  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.751  -4.299  -5.393  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.369  -4.211  -6.088  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.870  -4.652  -2.672  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.776  -5.973  -5.543  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.654  -6.385  -1.086  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.554  -7.710  -3.956  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.418  -8.978  -1.930  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.674  -2.248  -2.883  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.028  -2.080  -2.372  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.451  -3.346  -1.627  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.638  -3.649  -1.512  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.087  -0.873  -1.433  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.909  -2.123  -2.269  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.700  -1.918  -3.201  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.860   0.027  -1.987  1.00  0.00           H  
ATOM    210  HB2 ALA A 673      10.077  -0.794  -1.009  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.365  -0.998  -0.640  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.451  -4.080  -1.139  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.683  -5.328  -0.410  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.720  -5.164   0.698  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.454  -4.512   1.710  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.527  -3.776  -1.283  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.754  -5.647   0.035  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.019  -6.085  -1.100  1.00  0.00           H  
ATOM    219  N   PRO A 675      10.879  -5.758   0.539  1.00  0.00           N  
ATOM    220  CA  PRO A 675      11.968  -5.693   1.565  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.432  -4.262   1.849  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.612  -3.933   1.707  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.099  -6.541   0.965  1.00  0.00           C  
ATOM    224  CG  PRO A 675      12.798  -6.651  -0.493  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.283  -6.551  -0.633  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.628  -6.153   2.480  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.052  -6.054   1.118  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.106  -7.522   1.415  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.278  -5.844  -1.031  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.137  -7.603  -0.871  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.022  -6.043  -1.553  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      10.831  -7.532  -0.595  1.00  0.00           H  
ATOM    233  N   MET A 676      11.495  -3.421   2.260  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.803  -2.028   2.574  1.00  0.00           C  
ATOM    235  C   MET A 676      11.252  -1.658   3.953  1.00  0.00           C  
ATOM    236  O   MET A 676      10.437  -2.382   4.525  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.192  -1.119   1.501  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.758   0.305   1.631  1.00  0.00           C  
ATOM    239  SD  MET A 676      12.220   0.931  -0.005  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.966   1.248   0.361  1.00  0.00           C  
ATOM    241  H   MET A 676      10.571  -3.747   2.356  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.874  -1.895   2.577  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.424  -1.517   0.522  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.121  -1.089   1.629  1.00  0.00           H  
ATOM    245  HG2 MET A 676      11.010   0.952   2.060  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.628   0.292   2.269  1.00  0.00           H  
ATOM    247  HE1 MET A 676      14.059   2.171   0.913  1.00  0.00           H  
ATOM    248  HE2 MET A 676      14.365   0.435   0.953  1.00  0.00           H  
ATOM    249  HE3 MET A 676      14.518   1.328  -0.566  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.704  -0.526   4.482  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.256  -0.054   5.793  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.320   1.150   5.641  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.285   1.794   4.588  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.470   0.351   6.630  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.377   1.253   5.788  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.166   2.202   6.679  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      15.104   1.748   7.310  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      13.820   3.368   6.714  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.354   0.007   3.985  1.00  0.00           H  
ATOM    260  HA  GLU A 677      10.730  -0.850   6.298  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.141   0.888   7.511  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.018  -0.530   6.927  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.064   0.644   5.220  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      12.768   1.828   5.112  1.00  0.00           H  
ATOM    265  N   ARG A 678       9.566   1.449   6.696  1.00  0.00           N  
ATOM    266  CA  ARG A 678       8.640   2.578   6.670  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.348   3.846   6.204  1.00  0.00           C  
ATOM    268  O   ARG A 678       8.995   4.424   5.170  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.044   2.809   8.064  1.00  0.00           C  
ATOM    270  CG  ARG A 678       6.982   3.913   7.994  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.601   5.268   8.356  1.00  0.00           C  
ATOM    272  NE  ARG A 678       7.300   5.613   9.741  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       7.761   6.726  10.294  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       8.415   7.593   9.585  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       7.527   6.961  11.544  1.00  0.00           N  
ATOM    276  H   ARG A 678       9.637   0.905   7.507  1.00  0.00           H  
ATOM    277  HA  ARG A 678       7.840   2.356   5.982  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       7.591   1.894   8.419  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       8.827   3.107   8.745  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       6.585   3.961   6.992  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.184   3.690   8.686  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.672   5.219   8.228  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.200   6.026   7.702  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.765   4.985  10.296  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       8.572   7.435   8.592  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       8.786   8.432  10.024  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       6.988   6.314  12.079  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       7.922   7.786  11.988  1.00  0.00           H  
ATOM    289  N   ALA A 679      10.354   4.265   6.968  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.112   5.460   6.627  1.00  0.00           C  
ATOM    291  C   ALA A 679      11.681   5.326   5.227  1.00  0.00           C  
ATOM    292  O   ALA A 679      11.755   6.299   4.473  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.243   5.674   7.633  1.00  0.00           C  
ATOM    294  H   ALA A 679      10.594   3.757   7.769  1.00  0.00           H  
ATOM    295  HA  ALA A 679      10.453   6.310   6.654  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      11.960   6.444   8.336  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.139   5.978   7.108  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.433   4.754   8.164  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.063   4.105   4.882  1.00  0.00           N  
ATOM    300  CA  GLY A 680      12.609   3.834   3.563  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.525   4.014   2.520  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.716   4.704   1.525  1.00  0.00           O  
ATOM    303  H   GLY A 680      11.962   3.371   5.526  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.419   4.519   3.365  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      12.976   2.822   3.521  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.375   3.401   2.765  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.255   3.515   1.845  1.00  0.00           C  
ATOM    308  C   ALA A 681       8.895   4.986   1.612  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.795   5.434   0.470  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.044   2.763   2.404  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.275   2.867   3.590  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.534   3.073   0.900  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       7.862   3.078   3.421  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.242   1.700   2.386  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.175   2.977   1.798  1.00  0.00           H  
ATOM    316  N   GLU A 682       8.707   5.744   2.689  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.358   7.158   2.542  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.544   7.981   2.085  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.371   9.061   1.522  1.00  0.00           O  
ATOM    320  CB  GLU A 682       7.828   7.740   3.848  1.00  0.00           C  
ATOM    321  CG  GLU A 682       8.865   7.589   4.962  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.204   7.796   6.324  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.003   8.021   6.356  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       8.899   7.707   7.319  1.00  0.00           O  
ATOM    325  H   GLU A 682       8.803   5.354   3.588  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.591   7.241   1.800  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       7.611   8.789   3.707  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       6.927   7.229   4.127  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.297   6.602   4.917  1.00  0.00           H  
ATOM    330  HG3 GLU A 682       9.642   8.324   4.828  1.00  0.00           H  
ATOM    331  N   SER A 683      10.739   7.472   2.318  1.00  0.00           N  
ATOM    332  CA  SER A 683      11.934   8.192   1.917  1.00  0.00           C  
ATOM    333  C   SER A 683      11.831   8.567   0.448  1.00  0.00           C  
ATOM    334  O   SER A 683      12.367   9.587   0.016  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.174   7.343   2.176  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.513   7.427   3.551  1.00  0.00           O  
ATOM    337  H   SER A 683      10.818   6.602   2.760  1.00  0.00           H  
ATOM    338  HA  SER A 683      11.999   9.095   2.501  1.00  0.00           H  
ATOM    339  HB2 SER A 683      12.968   6.320   1.928  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.993   7.704   1.570  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.821   6.959   4.059  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.105   7.749  -0.306  1.00  0.00           N  
ATOM    343  CA  ILE A 684      10.895   8.012  -1.722  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.585   8.782  -1.900  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.535   9.804  -2.589  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.846   6.691  -2.506  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      11.921   5.732  -1.969  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.110   6.959  -3.993  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.272   4.422  -1.509  1.00  0.00           C  
ATOM    350  H   ILE A 684      10.683   6.963   0.108  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.711   8.616  -2.094  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.870   6.242  -2.390  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.638   5.521  -2.750  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.430   6.187  -1.131  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.481   7.965  -4.122  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.842   6.255  -4.360  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.191   6.840  -4.548  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      11.721   4.108  -0.579  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      10.213   4.573  -1.362  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      11.429   3.660  -2.258  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.528   8.287  -1.258  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.211   8.923  -1.331  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.243  10.345  -0.760  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.675  11.274  -1.345  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.201   8.080  -0.549  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.593   7.005  -1.451  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.689   6.315  -2.262  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       4.894   5.967  -0.579  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.634   7.473  -0.718  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.899   8.972  -2.362  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       6.701   7.605   0.276  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.417   8.715  -0.172  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.877   7.457  -2.121  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       7.086   7.003  -2.992  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.479   5.995  -1.601  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.271   5.458  -2.766  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.742   5.063  -1.149  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.506   5.750   0.284  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       3.939   6.353  -0.256  1.00  0.00           H  
ATOM    380  N   ALA A 686       7.905  10.525   0.380  1.00  0.00           N  
ATOM    381  CA  ALA A 686       7.985  11.851   0.983  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.712  12.796   0.036  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.339  13.965  -0.102  1.00  0.00           O  
ATOM    384  CB  ALA A 686       8.711  11.782   2.322  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.350   9.759   0.819  1.00  0.00           H  
ATOM    386  HA  ALA A 686       6.985  12.221   1.146  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       9.610  11.193   2.219  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       8.060  11.325   3.054  1.00  0.00           H  
ATOM    389  HB3 ALA A 686       8.967  12.781   2.643  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.723  12.269  -0.641  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.484  13.049  -1.605  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.638  13.301  -2.857  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.716  14.366  -3.466  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.767  12.294  -1.970  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.684  13.178  -2.809  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      12.659  13.111  -4.037  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      13.497  14.003  -2.218  1.00  0.00           N  
ATOM    398  H   ASN A 687       9.950  11.324  -0.503  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.748  13.999  -1.163  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.281  12.006  -1.063  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.513  11.408  -2.530  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      13.519  14.053  -1.241  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      14.087  14.572  -2.754  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.828  12.305  -3.230  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.962  12.419  -4.408  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.780  13.368  -4.152  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.615  13.903  -3.051  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.419  11.044  -4.787  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.089  10.574  -6.077  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.360   9.813  -5.728  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.464  10.238  -6.584  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.320  11.165  -6.196  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      11.138  11.790  -5.080  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      12.326  11.468  -6.946  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.814  11.475  -2.702  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.547  12.794  -5.234  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.625  10.343  -3.992  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.356  11.109  -4.942  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.414   9.922  -6.616  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.336  11.425  -6.693  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.617   9.996  -4.697  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.185   8.764  -5.860  1.00  0.00           H  
ATOM    423  HE  ARG A 688      10.588   9.808  -7.456  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      10.344  11.579  -4.517  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      11.811  12.481  -4.768  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      12.456  11.004  -7.817  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.971  12.169  -6.651  1.00  0.00           H  
ATOM    428  N   SER A 689       5.948  13.558  -5.176  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.779  14.431  -5.050  1.00  0.00           C  
ATOM    430  C   SER A 689       3.614  13.699  -4.385  1.00  0.00           C  
ATOM    431  O   SER A 689       3.631  12.470  -4.240  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.336  14.927  -6.428  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.132  15.677  -6.289  1.00  0.00           O  
ATOM    434  H   SER A 689       6.117  13.097  -6.025  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.043  15.285  -4.444  1.00  0.00           H  
ATOM    436  HB2 SER A 689       5.101  15.559  -6.849  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.174  14.079  -7.082  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.386  15.065  -6.354  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.600  14.464  -3.992  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.425  13.888  -3.353  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.737  12.906  -4.294  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.585  13.169  -5.490  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.445  14.993  -2.954  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.527  15.265  -1.454  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.630  15.360  -0.935  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.518  15.372  -0.842  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.641  15.431  -4.142  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.732  13.360  -2.468  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.683  15.894  -3.493  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.561  14.681  -3.203  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.337  11.770  -3.745  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.323  10.738  -4.534  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.626   9.575  -4.772  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.221   8.496  -5.207  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.497  11.616  -2.780  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.195  10.386  -4.002  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.624  11.149  -5.484  1.00  0.00           H  
ATOM    458  N   THR A 692       1.896   9.800  -4.471  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.898   8.759  -4.639  1.00  0.00           C  
ATOM    460  C   THR A 692       2.705   7.699  -3.567  1.00  0.00           C  
ATOM    461  O   THR A 692       2.560   8.020  -2.392  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.305   9.351  -4.537  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.364  10.557  -5.288  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.311   8.356  -5.107  1.00  0.00           C  
ATOM    465  H   THR A 692       2.161  10.676  -4.117  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.772   8.307  -5.610  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.546   9.550  -3.501  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.054  11.293  -4.723  1.00  0.00           H  
ATOM    469 HG21 THR A 692       6.152   8.272  -4.438  1.00  0.00           H  
ATOM    470 HG22 THR A 692       4.840   7.390  -5.219  1.00  0.00           H  
ATOM    471 HG23 THR A 692       5.650   8.703  -6.071  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.676   6.440  -3.967  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.469   5.369  -3.007  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.351   4.168  -3.300  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.994   4.080  -4.347  1.00  0.00           O  
ATOM    476  CB  PHE A 693       0.998   4.942  -3.019  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.676   4.221  -4.308  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.899   2.844  -4.417  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.140   4.929  -5.388  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.586   2.178  -5.607  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.173   4.262  -6.578  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.050   2.886  -6.687  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.778   6.226  -4.929  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.709   5.735  -2.023  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.807   4.286  -2.183  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.374   5.817  -2.937  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.314   2.296  -3.584  1.00  0.00           H  
ATOM    488  HD2 PHE A 693      -0.029   5.991  -5.304  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.752   1.116  -5.689  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.589   4.809  -7.412  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.192   2.371  -7.604  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.369   3.241  -2.358  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.160   2.032  -2.503  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.825   1.041  -1.396  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.090   1.363  -0.457  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.656   2.374  -2.472  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.121   2.590  -1.028  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.505   1.250  -0.394  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.338   3.510  -1.025  1.00  0.00           C  
ATOM    500  H   LEU A 694       2.831   3.373  -1.543  1.00  0.00           H  
ATOM    501  HA  LEU A 694       3.930   1.581  -3.455  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.217   1.564  -2.912  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.827   3.278  -3.038  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.325   3.043  -0.456  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.437   1.361   0.143  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       5.731   0.941   0.293  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.623   0.504  -1.163  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       8.202   2.964  -0.676  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.524   3.872  -2.024  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.150   4.344  -0.369  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.366  -0.162  -1.516  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.129  -1.199  -0.521  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.440  -1.865  -0.117  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.280  -2.173  -0.968  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.172  -2.248  -1.075  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.940  -3.318  -0.010  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.838  -1.588  -1.436  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.939  -0.357  -2.293  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.682  -0.749   0.353  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.604  -2.702  -1.956  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       1.984  -3.780  -0.172  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       3.718  -4.064  -0.072  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       2.956  -2.862   0.968  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.935  -0.514  -1.386  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.557  -1.874  -2.439  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.075  -1.913  -0.744  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.607  -2.078   1.185  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.824  -2.701   1.707  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.493  -3.876   2.634  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.342  -4.057   3.035  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.643  -1.654   2.466  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.745  -0.941   3.489  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.546  -0.613   4.751  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.370  -1.753   5.135  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       7.893  -2.769   5.826  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       6.651  -2.818   6.164  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       8.680  -3.735   6.129  1.00  0.00           N  
ATOM    538  H   ARG A 696       4.894  -1.807   1.813  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.414  -3.068   0.880  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.462  -2.140   2.974  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.032  -0.928   1.767  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.366  -0.026   3.056  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       5.919  -1.584   3.748  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.185   0.237   4.554  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       6.867  -0.366   5.555  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.323  -1.778   4.865  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.035  -2.086   5.899  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       6.317  -3.591   6.713  1.00  0.00           H  
ATOM    549 HH21 ARG A 696       9.632  -3.707   5.840  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       8.336  -4.507   6.664  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.511  -4.673   2.958  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.333  -5.838   3.831  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.603  -6.107   4.643  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.712  -5.839   4.180  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.000  -7.067   2.977  1.00  0.00           C  
ATOM    556  CG  GLN A 697       6.929  -8.329   3.851  1.00  0.00           C  
ATOM    557  CD  GLN A 697       5.941  -8.134   4.996  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       6.199  -7.359   5.915  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       4.820  -8.788   5.001  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.408  -4.480   2.594  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.515  -5.648   4.508  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.049  -6.916   2.493  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       7.768  -7.197   2.227  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       6.609  -9.164   3.246  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       7.907  -8.539   4.258  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       4.600  -9.408   4.269  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       4.198  -8.670   5.744  1.00  0.00           H  
ATOM    568  N   ARG A 698       8.428  -6.653   5.848  1.00  0.00           N  
ATOM    569  CA  ARG A 698       9.566  -6.974   6.719  1.00  0.00           C  
ATOM    570  C   ARG A 698       9.097  -7.536   8.067  1.00  0.00           C  
ATOM    571  O   ARG A 698       9.791  -8.350   8.680  1.00  0.00           O  
ATOM    572  CB  ARG A 698      10.424  -5.724   6.958  1.00  0.00           C  
ATOM    573  CG  ARG A 698      11.770  -6.120   7.584  1.00  0.00           C  
ATOM    574  CD  ARG A 698      11.720  -5.936   9.107  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.909  -4.769   9.449  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      11.339  -3.535   9.258  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      12.539  -3.321   8.826  1.00  0.00           N  
ATOM    578  NH2 ARG A 698      10.551  -2.544   9.494  1.00  0.00           N  
ATOM    579  H   ARG A 698       7.509  -6.856   6.153  1.00  0.00           H  
ATOM    580  HA  ARG A 698      10.175  -7.721   6.231  1.00  0.00           H  
ATOM    581  HB2 ARG A 698      10.605  -5.228   6.017  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       9.901  -5.054   7.622  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      11.981  -7.156   7.356  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      12.552  -5.497   7.175  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      11.283  -6.815   9.558  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.724  -5.805   9.487  1.00  0.00           H  
ATOM    587  HE  ARG A 698      10.000  -4.902   9.801  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      13.141  -4.091   8.637  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      12.861  -2.388   8.685  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       9.615  -2.719   9.815  1.00  0.00           H  
ATOM    591 HH22 ARG A 698      10.860  -1.610   9.350  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.933  -7.087   8.531  1.00  0.00           N  
ATOM    593  CA  VAL A 699       7.396  -7.545   9.813  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.343  -9.074   9.877  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.140  -9.748   8.866  1.00  0.00           O  
ATOM    596  CB  VAL A 699       5.991  -6.961  10.028  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       5.020  -7.541   8.997  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       5.495  -7.310  11.436  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.429  -6.427   8.008  1.00  0.00           H  
ATOM    600  HA  VAL A 699       8.040  -7.188  10.602  1.00  0.00           H  
ATOM    601  HB  VAL A 699       6.030  -5.887   9.916  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       5.345  -7.268   8.004  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       5.000  -8.617   9.086  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       4.030  -7.147   9.173  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       4.785  -6.564  11.761  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       5.017  -8.279  11.420  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       6.331  -7.333  12.120  1.00  0.00           H  
ATOM    608  N   LYS A 700       7.529  -9.611  11.079  1.00  0.00           N  
ATOM    609  CA  LYS A 700       7.503 -11.056  11.283  1.00  0.00           C  
ATOM    610  C   LYS A 700       6.081 -11.535  11.584  1.00  0.00           C  
ATOM    611  O   LYS A 700       5.102 -10.847  11.278  1.00  0.00           O  
ATOM    612  CB  LYS A 700       8.432 -11.422  12.450  1.00  0.00           C  
ATOM    613  CG  LYS A 700       7.923 -10.768  13.743  1.00  0.00           C  
ATOM    614  CD  LYS A 700       7.851 -11.816  14.862  1.00  0.00           C  
ATOM    615  CE  LYS A 700       6.746 -11.444  15.859  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       5.769 -12.569  15.976  1.00  0.00           N  
ATOM    617  H   LYS A 700       7.687  -9.021  11.844  1.00  0.00           H  
ATOM    618  HA  LYS A 700       7.856 -11.546  10.387  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       8.454 -12.496  12.569  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       9.429 -11.067  12.237  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       8.601  -9.977  14.035  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       6.941 -10.352  13.576  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       7.639 -12.781  14.432  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       8.798 -11.857  15.379  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       7.188 -11.249  16.826  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       6.234 -10.557  15.514  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       6.211 -13.475  15.630  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       5.485 -12.684  16.966  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       4.916 -12.360  15.392  1.00  0.00           H  
ATOM    630  N   ASP A 701       5.977 -12.716  12.193  1.00  0.00           N  
ATOM    631  CA  ASP A 701       4.680 -13.285  12.546  1.00  0.00           C  
ATOM    632  C   ASP A 701       3.868 -12.288  13.379  1.00  0.00           C  
ATOM    633  O   ASP A 701       3.953 -12.264  14.615  1.00  0.00           O  
ATOM    634  CB  ASP A 701       4.880 -14.598  13.324  1.00  0.00           C  
ATOM    635  CG  ASP A 701       6.285 -14.660  13.910  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       7.226 -14.727  13.139  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       6.403 -14.615  15.126  1.00  0.00           O  
ATOM    638  H   ASP A 701       6.795 -13.218  12.415  1.00  0.00           H  
ATOM    639  HA  ASP A 701       4.136 -13.499  11.638  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       4.157 -14.657  14.124  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       4.740 -15.432  12.655  1.00  0.00           H  
ATOM    642  N   ALA A 702       3.097 -11.457  12.684  1.00  0.00           N  
ATOM    643  CA  ALA A 702       2.273 -10.438  13.329  1.00  0.00           C  
ATOM    644  C   ALA A 702       1.419  -9.704  12.292  1.00  0.00           C  
ATOM    645  O   ALA A 702       0.287  -9.313  12.572  1.00  0.00           O  
ATOM    646  CB  ALA A 702       3.167  -9.434  14.064  1.00  0.00           C  
ATOM    647  H   ALA A 702       3.093 -11.526  11.707  1.00  0.00           H  
ATOM    648  HA  ALA A 702       1.620 -10.914  14.046  1.00  0.00           H  
ATOM    649  HB1 ALA A 702       2.775  -8.436  13.934  1.00  0.00           H  
ATOM    650  HB2 ALA A 702       4.168  -9.482  13.660  1.00  0.00           H  
ATOM    651  HB3 ALA A 702       3.192  -9.676  15.116  1.00  0.00           H  
ATOM    652  N   ALA A 703       1.975  -9.524  11.096  1.00  0.00           N  
ATOM    653  CA  ALA A 703       1.261  -8.839  10.018  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.927  -9.123   8.670  1.00  0.00           C  
ATOM    655  O   ALA A 703       2.974  -9.767   8.614  1.00  0.00           O  
ATOM    656  CB  ALA A 703       1.239  -7.329  10.284  1.00  0.00           C  
ATOM    657  H   ALA A 703       2.883  -9.855  10.933  1.00  0.00           H  
ATOM    658  HA  ALA A 703       0.245  -9.203   9.988  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       0.237  -7.027  10.550  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       1.553  -6.798   9.396  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       1.913  -7.098  11.098  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.315  -8.637   7.593  1.00  0.00           N  
ATOM    663  CA  GLU A 704       1.862  -8.848   6.255  1.00  0.00           C  
ATOM    664  C   GLU A 704       2.418  -7.535   5.690  1.00  0.00           C  
ATOM    665  O   GLU A 704       2.780  -6.635   6.448  1.00  0.00           O  
ATOM    666  CB  GLU A 704       0.769  -9.415   5.336  1.00  0.00           C  
ATOM    667  CG  GLU A 704       1.084 -10.881   5.006  1.00  0.00           C  
ATOM    668  CD  GLU A 704       2.013 -10.966   3.800  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       3.064 -10.345   3.840  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       1.659 -11.649   2.855  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.482  -8.127   7.698  1.00  0.00           H  
ATOM    672  HA  GLU A 704       2.669  -9.564   6.317  1.00  0.00           H  
ATOM    673  HB2 GLU A 704      -0.187  -9.358   5.838  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       0.727  -8.845   4.421  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       1.560 -11.347   5.855  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       0.165 -11.401   4.782  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.501  -7.446   4.363  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.027  -6.250   3.694  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.503  -4.956   4.327  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.487  -4.947   5.021  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.609  -6.258   2.220  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.150  -7.483   1.519  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.400  -8.665   1.483  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.398  -7.431   0.892  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.903  -9.793   0.819  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.900  -8.559   0.233  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.153  -9.739   0.197  1.00  0.00           C  
ATOM    688  H   PHE A 705       2.216  -8.210   3.819  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.104  -6.260   3.750  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.531  -6.254   2.156  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       2.995  -5.372   1.738  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.435  -8.711   1.966  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.975  -6.519   0.918  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.326 -10.704   0.790  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.866  -8.519  -0.246  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.539 -10.610  -0.312  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.188  -3.855   4.045  1.00  0.00           N  
ATOM    698  CA  ALA A 706       2.777  -2.553   4.557  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.661  -1.554   3.409  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.599  -1.387   2.619  1.00  0.00           O  
ATOM    701  CB  ALA A 706       3.778  -2.040   5.599  1.00  0.00           C  
ATOM    702  H   ALA A 706       3.980  -3.918   3.459  1.00  0.00           H  
ATOM    703  HA  ALA A 706       1.810  -2.654   5.025  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.497  -1.394   5.119  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.287  -2.877   6.052  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       3.250  -1.484   6.361  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.510  -0.894   3.324  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.273   0.091   2.270  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.882   1.432   2.660  1.00  0.00           C  
ATOM    710  O   ILE A 707       2.347   1.613   3.789  1.00  0.00           O  
ATOM    711  CB  ILE A 707      -0.238   0.248   2.032  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.865  -1.131   1.801  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.489   1.120   0.794  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -1.172  -1.795   3.145  1.00  0.00           C  
ATOM    715  H   ILE A 707       0.804  -1.069   3.989  1.00  0.00           H  
ATOM    716  HA  ILE A 707       1.737  -0.253   1.357  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.692   0.712   2.896  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.780  -1.019   1.239  1.00  0.00           H  
ATOM    719 HG13 ILE A 707      -0.178  -1.750   1.247  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -1.475   0.911   0.402  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.428   2.165   1.067  1.00  0.00           H  
ATOM    722 HG23 ILE A 707       0.250   0.900   0.038  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -0.472  -2.598   3.319  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -1.089  -1.068   3.937  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -2.173  -2.190   3.127  1.00  0.00           H  
ATOM    726  N   SER A 708       1.905   2.367   1.725  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.477   3.680   1.990  1.00  0.00           C  
ATOM    728  C   SER A 708       2.131   4.641   0.855  1.00  0.00           C  
ATOM    729  O   SER A 708       2.533   4.427  -0.287  1.00  0.00           O  
ATOM    730  CB  SER A 708       3.993   3.555   2.148  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.285   2.896   3.383  1.00  0.00           O  
ATOM    732  H   SER A 708       1.545   2.167   0.837  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.063   4.062   2.909  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.394   2.975   1.334  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.439   4.540   2.138  1.00  0.00           H  
ATOM    736  HG  SER A 708       3.548   2.284   3.581  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.362   5.682   1.173  1.00  0.00           N  
ATOM    738  CA  ILE A 709       0.949   6.661   0.162  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.349   8.068   0.574  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.151   8.463   1.722  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.577   6.638  -0.023  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -1.100   5.212   0.129  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.956   7.172  -1.409  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.520   4.989   1.577  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.056   5.790   2.099  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.418   6.423  -0.778  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -1.032   7.267   0.731  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.954   5.073  -0.521  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.326   4.508  -0.135  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.722   7.929  -1.306  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -0.088   7.604  -1.884  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.334   6.362  -2.016  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.271   5.864   2.167  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -2.584   4.821   1.614  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.003   4.130   1.976  1.00  0.00           H  
ATOM    756  N   LYS A 710       1.875   8.826  -0.376  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.260  10.203  -0.116  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.041  11.102  -0.317  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.676  11.427  -1.449  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.391  10.624  -1.063  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.593  12.143  -1.009  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.296  12.544   0.292  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.101  13.820   0.046  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.247  13.503  -0.859  1.00  0.00           N  
ATOM    765  H   LYS A 710       1.986   8.457  -1.285  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.598  10.286   0.903  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.304  10.130  -0.773  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.134  10.338  -2.073  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.194  12.451  -1.850  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.637  12.635  -1.057  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.550  12.727   1.055  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       4.963  11.755   0.617  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.464  14.564  -0.412  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.475  14.197   0.987  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.354  12.458  -0.945  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.084  13.907  -1.817  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       7.133  13.912  -0.464  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.415  11.487   0.784  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.769  12.340   0.724  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.715  13.386   1.829  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.812  13.060   3.012  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -2.034  11.486   0.864  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.256  12.375   0.923  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.510  13.291  -0.104  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -4.137  12.275   2.005  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.646  14.108  -0.047  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.272  13.093   2.062  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.526  14.008   1.036  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.646  14.811   1.090  1.00  0.00           O  
ATOM    790  H   TYR A 711       0.755  11.190   1.659  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.791  12.844  -0.232  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -2.114  10.824   0.015  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.972  10.902   1.769  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.829  13.370  -0.939  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.938  11.570   2.796  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.843  14.816  -0.837  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.953  13.017   2.897  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.408  14.268   0.873  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.544  14.638   1.419  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.447  15.760   2.345  1.00  0.00           C  
ATOM    801  C   ASN A 712       0.985  15.885   2.859  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.226  15.885   4.068  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.419  15.594   3.520  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.555  16.920   4.259  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -2.637  17.499   4.316  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.506  17.441   4.824  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.467  14.817   0.446  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.698  16.664   1.814  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.386  15.282   3.150  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -1.037  14.849   4.200  1.00  0.00           H  
ATOM    811 HD21 ASN A 712       0.360  16.975   4.770  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.578  18.294   5.297  1.00  0.00           H  
ATOM    813  N   VAL A 713       1.930  15.986   1.921  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.354  16.109   2.256  1.00  0.00           C  
ATOM    815  C   VAL A 713       3.761  15.112   3.344  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.593  15.406   4.202  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.688  17.548   2.688  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.227  18.523   1.603  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       2.984  17.896   4.004  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.661  15.973   0.973  1.00  0.00           H  
ATOM    821  HA  VAL A 713       3.927  15.885   1.370  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.759  17.638   2.817  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.849  17.970   0.757  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       2.444  19.154   1.998  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       4.059  19.136   1.292  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.107  17.087   4.709  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.415  18.797   4.413  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       1.933  18.055   3.817  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.173  13.922   3.282  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.469  12.865   4.242  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.123  11.505   3.638  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.386  11.432   2.651  1.00  0.00           O  
ATOM    833  CB  GLU A 714       2.673  13.088   5.534  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.193  12.768   5.308  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.805  11.536   6.111  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       1.195  10.455   5.718  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.115  11.694   7.106  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.530  13.744   2.566  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.524  12.885   4.473  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.058  12.439   6.307  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       2.774  14.117   5.845  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       0.592  13.607   5.625  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.016  12.581   4.261  1.00  0.00           H  
ATOM    844  N   VAL A 715       3.663  10.439   4.217  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.408   9.091   3.708  1.00  0.00           C  
ATOM    846  C   VAL A 715       2.667   8.234   4.737  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.224   7.879   5.776  1.00  0.00           O  
ATOM    848  CB  VAL A 715       4.738   8.436   3.344  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       4.486   7.157   2.546  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       5.564   9.409   2.497  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.251  10.559   4.991  1.00  0.00           H  
ATOM    852  HA  VAL A 715       2.807   9.163   2.818  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.277   8.197   4.250  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       5.432   6.712   2.275  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       3.920   6.462   3.148  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       3.930   7.394   1.651  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.016  10.150   3.139  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.334   8.867   1.974  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       4.919   9.898   1.783  1.00  0.00           H  
ATOM    860  N   LYS A 716       1.409   7.900   4.437  1.00  0.00           N  
ATOM    861  CA  LYS A 716       0.600   7.081   5.352  1.00  0.00           C  
ATOM    862  C   LYS A 716       0.917   5.595   5.177  1.00  0.00           C  
ATOM    863  O   LYS A 716       0.617   5.010   4.134  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.906   7.316   5.117  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -1.166   8.744   4.604  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -2.125   9.467   5.562  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -2.144  10.970   5.251  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -2.099  11.741   6.525  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.019   8.209   3.589  1.00  0.00           H  
ATOM    870  HA  LYS A 716       0.839   7.363   6.367  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -1.268   6.605   4.391  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -1.435   7.171   6.047  1.00  0.00           H  
ATOM    873  HG2 LYS A 716      -0.236   9.287   4.549  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -1.611   8.697   3.622  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -3.121   9.062   5.442  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.795   9.318   6.580  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -1.287  11.228   4.645  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -3.050  11.218   4.718  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -1.110  11.720   6.917  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -2.377  12.724   6.349  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -2.753  11.314   7.215  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.525   4.999   6.204  1.00  0.00           N  
ATOM    883  CA  HIS A 717       1.895   3.585   6.170  1.00  0.00           C  
ATOM    884  C   HIS A 717       0.935   2.730   6.991  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.568   3.084   8.114  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.301   3.397   6.737  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.229   4.446   6.203  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       4.876   4.304   4.990  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       4.681   5.625   6.738  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       5.687   5.361   4.838  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       5.608   6.202   5.877  1.00  0.00           N  
ATOM    892  H   HIS A 717       1.737   5.522   6.999  1.00  0.00           H  
ATOM    893  HA  HIS A 717       1.884   3.240   5.150  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.264   3.472   7.813  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       3.670   2.421   6.461  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       4.732   3.570   4.323  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.348   6.054   7.672  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.333   5.505   3.985  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.125   7.047   6.021  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.561   1.590   6.426  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.334   0.652   7.100  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.094  -0.783   6.818  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.406  -1.130   5.674  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.769   0.838   6.603  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -2.251   2.260   6.897  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.700  -0.157   7.300  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.773   2.882   5.610  1.00  0.00           C  
ATOM    908  H   ILE A 718       0.912   1.366   5.539  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.302   0.830   8.164  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.797   0.663   5.538  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -3.043   2.229   7.631  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -1.436   2.854   7.276  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.492  -1.156   6.945  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.547  -0.111   8.368  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.725   0.098   7.073  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -3.642   3.483   5.830  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.006   3.499   5.171  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -3.044   2.098   4.918  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.086  -1.613   7.857  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.454  -3.017   7.708  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.750  -3.825   7.211  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.822  -3.829   7.841  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.969  -3.576   9.041  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.041  -3.308  10.162  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.797  -4.599  10.490  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -2.199  -4.260  10.989  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.915  -3.460   9.957  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.186  -1.278   8.735  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.244  -3.092   6.975  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.128  -4.640   8.944  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.908  -3.098   9.286  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.484  -2.966  11.042  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.743  -2.551   9.845  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -0.869  -5.214   9.604  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.266  -5.139  11.259  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.744  -5.174  11.180  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.127  -3.689  11.905  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -2.466  -3.614   9.011  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -3.933  -3.771   9.925  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.871  -2.429  10.213  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.562  -4.491   6.071  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.619  -5.292   5.453  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.833  -6.605   6.210  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.957  -7.074   6.944  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -1.245  -5.585   3.986  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -2.250  -4.915   3.054  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -1.250  -7.092   3.697  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.540  -4.539   1.749  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.319  -4.436   5.623  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.538  -4.721   5.463  1.00  0.00           H  
ATOM    951  HB  ILE A 720      -0.260  -5.189   3.786  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -3.060  -5.606   2.848  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.645  -4.027   3.520  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -2.269  -7.439   3.608  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.726  -7.279   2.771  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -0.758  -7.618   4.498  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.646  -5.342   1.038  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.980  -3.640   1.346  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -0.488  -4.367   1.946  1.00  0.00           H  
ATOM    960  N   MET A 721      -3.000  -7.198   5.996  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.341  -8.468   6.630  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.496  -9.563   5.575  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.362  -9.305   4.382  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.643  -8.309   7.415  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.523  -9.043   8.754  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.305  -8.185   9.780  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.375  -9.270  11.227  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.642  -6.779   5.388  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.552  -8.747   7.312  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.818  -7.259   7.600  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.463  -8.715   6.844  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.478  -9.046   9.255  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.201 -10.057   8.584  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -2.985 -10.244  10.975  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -2.777  -8.842  12.020  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -4.401  -9.363  11.552  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.774 -10.785   6.014  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.938 -11.899   5.079  1.00  0.00           C  
ATOM    979  C   THR A 722      -5.204 -12.699   5.392  1.00  0.00           C  
ATOM    980  O   THR A 722      -5.189 -13.935   5.401  1.00  0.00           O  
ATOM    981  CB  THR A 722      -2.713 -12.817   5.147  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -3.048 -14.085   4.612  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -2.270 -12.988   6.599  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.867 -10.942   6.975  1.00  0.00           H  
ATOM    985  HA  THR A 722      -4.018 -11.506   4.078  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.904 -12.381   4.576  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -3.920 -14.330   4.968  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.645 -13.864   6.682  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -1.713 -12.117   6.911  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -3.139 -13.105   7.230  1.00  0.00           H  
ATOM    991  N   ALA A 723      -6.301 -11.986   5.636  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -7.577 -12.636   5.944  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.847 -13.768   4.955  1.00  0.00           C  
ATOM    994  O   ALA A 723      -8.100 -13.525   3.774  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -8.716 -11.611   5.890  1.00  0.00           C  
ATOM    996  H   ALA A 723      -6.252 -11.009   5.599  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -7.527 -13.050   6.940  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -9.599 -12.073   5.469  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.420 -10.774   5.275  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -8.934 -11.266   6.888  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.779 -15.003   5.440  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -8.008 -16.163   4.585  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -7.209 -16.030   3.286  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -7.560 -16.616   2.262  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -9.504 -16.293   4.271  1.00  0.00           C  
ATOM   1006  CG  GLU A 724     -10.335 -15.890   5.502  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -9.747 -16.502   6.772  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -9.958 -17.681   6.987  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -9.094 -15.779   7.509  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -7.573 -15.139   6.391  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -7.684 -17.052   5.105  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -9.755 -15.644   3.443  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -9.729 -17.315   4.008  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724     -10.339 -14.816   5.593  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -11.349 -16.240   5.377  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -6.132 -15.244   3.340  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -5.289 -15.027   2.165  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -5.603 -13.687   1.497  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.908 -13.271   0.571  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -5.905 -14.797   4.187  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -4.251 -15.037   2.467  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -5.459 -15.821   1.453  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -6.647 -13.012   1.973  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -7.028 -11.719   1.406  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -6.215 -10.596   2.039  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -6.042 -10.550   3.259  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -8.519 -11.443   1.639  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -9.357 -12.636   1.169  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.810 -12.448   1.613  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -9.302 -12.725  -0.357  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -7.171 -13.386   2.722  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.838 -11.733   0.344  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.690 -11.275   2.691  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.810 -10.563   1.085  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.967 -13.544   1.600  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -11.473 -12.736   0.809  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -11.003 -13.066   2.478  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.981 -11.412   1.866  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726     -10.175 -13.248  -0.718  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -9.277 -11.731  -0.775  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -8.412 -13.263  -0.652  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.735  -9.680   1.206  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.961  -8.551   1.697  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.879  -7.360   1.918  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.795  -7.113   1.126  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.863  -8.187   0.700  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.729  -9.190   0.770  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.805 -10.318   1.605  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.593  -8.983  -0.011  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.740 -11.227   1.647  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.531  -9.888   0.032  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.603 -11.012   0.861  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.446 -11.908   0.900  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.914  -9.758   0.247  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.508  -8.815   2.638  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -4.273  -8.182  -0.298  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.481  -7.204   0.933  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.681 -10.489   2.215  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.536  -8.123  -0.648  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.797 -12.095   2.285  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.343  -9.717  -0.578  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.920 -11.793   1.759  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.645  -6.644   3.007  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.471  -5.495   3.351  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.656  -4.436   4.082  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.816  -4.758   4.920  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.627  -5.944   4.249  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -7.256  -7.262   4.942  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -8.324  -7.626   5.972  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.790  -7.459   7.327  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.165  -8.230   8.332  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.033  -9.176   8.151  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.674  -8.017   9.510  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.912  -6.905   3.604  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.877  -5.065   2.447  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.816  -5.186   4.994  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.513  -6.087   3.654  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -7.187  -8.049   4.204  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.303  -7.151   5.438  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -9.182  -6.977   5.840  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.626  -8.651   5.821  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -7.139  -6.744   7.501  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.424  -9.325   7.248  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.307  -9.754   8.915  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.006  -7.254   9.654  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -7.948  -8.593  10.276  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.923  -3.176   3.767  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -5.222  -2.065   4.407  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -6.004  -1.563   5.605  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -5.437  -1.150   6.610  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -5.064  -0.907   3.427  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.705  -1.452   2.043  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.970   0.034   3.925  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.420  -0.299   1.084  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.611  -2.986   3.095  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -4.249  -2.391   4.730  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.995  -0.362   3.372  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.830  -2.078   2.122  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.531  -2.035   1.665  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -4.098   0.207   4.985  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -3.004  -0.410   3.748  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -4.037   0.973   3.401  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -5.349   0.050   0.656  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -3.944   0.505   1.621  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.768  -0.645   0.296  1.00  0.00           H  
ATOM   1106  N   THR A 730      -7.318  -1.592   5.471  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -8.202  -1.121   6.529  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.726  -2.296   7.332  1.00  0.00           C  
ATOM   1109  O   THR A 730      -9.274  -2.132   8.418  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -9.351  -0.339   5.905  1.00  0.00           C  
ATOM   1111  OG1 THR A 730     -10.161   0.222   6.921  1.00  0.00           O  
ATOM   1112  CG2 THR A 730     -10.196  -1.262   5.025  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.705  -1.930   4.636  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.651  -0.464   7.187  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.944   0.449   5.299  1.00  0.00           H  
ATOM   1116  HG1 THR A 730     -10.190   1.188   6.777  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.456  -0.751   4.111  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -9.634  -2.155   4.791  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -11.097  -1.531   5.552  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.529  -3.486   6.782  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.949  -4.710   7.442  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.463  -4.881   7.378  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -11.010  -5.893   7.813  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.435  -4.698   8.882  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -7.005  -4.121   8.865  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -6.043  -4.958   9.702  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.294  -6.147   9.862  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -5.050  -4.401  10.146  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -8.075  -3.539   5.919  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.497  -5.534   6.930  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -9.076  -4.077   9.495  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.420  -5.701   9.274  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.646  -4.101   7.848  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -7.027  -3.107   9.246  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -11.123  -3.894   6.790  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.570  -3.933   6.616  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.887  -4.340   5.177  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.881  -5.016   4.906  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -13.169  -2.556   6.920  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.458  -1.925   8.125  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.591  -2.836   9.357  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.746  -2.359  10.236  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -13.212  -1.491  11.327  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.620  -3.130   6.444  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.992  -4.662   7.290  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -13.046  -1.916   6.059  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -14.218  -2.663   7.141  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -11.413  -1.788   7.892  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.903  -0.965   8.340  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.778  -3.850   9.040  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.676  -2.805   9.927  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.448  -1.799   9.632  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.245  -3.215  10.666  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -12.225  -1.194  11.093  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -13.809  -0.650  11.433  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -13.200  -2.031  12.246  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -12.010  -3.927   4.265  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -12.149  -4.242   2.844  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.861  -4.888   2.317  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.842  -4.212   2.124  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.460  -2.963   2.058  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.387  -3.240   0.551  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.444  -4.284   0.169  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -14.058  -3.924  -1.185  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -14.782  -2.624  -1.063  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -11.242  -3.401   4.560  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.965  -4.940   2.715  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.452  -2.620   2.312  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.742  -2.199   2.315  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.570  -2.322   0.010  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.406  -3.614   0.299  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.979  -5.259   0.105  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -14.220  -4.306   0.920  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -13.273  -3.837  -1.924  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -14.750  -4.699  -1.485  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -15.575  -2.599  -1.740  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -15.150  -2.522  -0.095  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -14.128  -1.839  -1.265  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.910  -6.201   2.103  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.745  -6.943   1.619  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.903  -7.351   0.155  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.998  -7.286  -0.406  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.551  -8.196   2.480  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.743  -6.685   2.283  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.870  -6.321   1.711  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734     -10.183  -8.991   2.109  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.816  -7.974   3.502  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.518  -8.508   2.435  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.797  -7.780  -0.451  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.808  -8.209  -1.852  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -8.088  -9.548  -2.023  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.537 -10.092  -1.065  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -8.138  -7.146  -2.726  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.199  -6.261  -3.333  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.645  -5.129  -2.641  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.744  -6.578  -4.582  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.635  -4.314  -3.199  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.733  -5.763  -5.140  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.180  -4.631  -4.449  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.954  -7.810   0.058  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.832  -8.325  -2.173  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.474  -6.550  -2.120  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.574  -7.623  -3.513  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.224  -4.885  -1.676  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -9.398  -7.450  -5.117  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -10.979  -3.440  -2.666  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -11.152  -6.007  -6.106  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.945  -4.001  -4.880  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -8.101 -10.068  -3.254  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.456 -11.348  -3.559  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -6.005 -11.356  -3.083  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.566 -12.286  -2.410  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.487 -11.600  -5.069  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.861 -12.130  -5.496  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.906 -11.011  -5.431  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -11.033 -11.329  -6.311  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -11.038 -11.018  -7.604  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736     -10.036 -10.409  -8.155  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -12.062 -11.334  -8.328  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.555  -9.581  -3.973  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.991 -12.142  -3.061  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.279 -10.679  -5.586  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.731 -12.330  -5.324  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.800 -12.503  -6.507  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -9.158 -12.934  -4.837  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.263 -10.916  -4.416  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.458 -10.078  -5.735  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -11.811 -11.787  -5.934  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.217 -10.148  -7.602  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736     -10.060 -10.190  -9.126  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -12.838 -11.806  -7.917  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -12.075 -11.103  -9.297  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -5.270 -10.311  -3.444  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.873 -10.194  -3.056  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.501  -8.736  -2.865  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.369  -7.880  -2.712  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.677  -9.601  -3.979  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.710 -10.729  -2.129  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -3.250 -10.620  -3.827  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -2.211  -8.457  -2.880  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.736  -7.091  -2.705  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -2.050  -6.260  -3.935  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.697  -5.213  -3.845  1.00  0.00           O  
ATOM   1244  CB  LEU A 738      -0.229  -7.092  -2.437  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.063  -6.242  -1.201  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.560  -6.248  -0.915  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.405  -4.813  -1.456  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.573  -9.177  -3.018  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -2.241  -6.655  -1.858  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.110  -8.105  -2.268  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.290  -6.676  -3.288  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.463  -6.644  -0.350  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       1.917  -7.267  -0.898  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.080  -5.694  -1.683  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       1.739  -5.792   0.043  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738      -1.450  -4.729  -1.199  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738       0.166  -4.134  -0.849  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -0.268  -4.570  -2.499  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.609  -6.743  -5.086  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.868  -6.047  -6.333  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.338  -5.653  -6.398  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.673  -4.485  -6.568  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.521  -6.956  -7.518  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.210  -7.486  -7.350  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.589  -6.159  -8.820  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.111  -7.593  -5.100  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.263  -5.158  -6.378  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.229  -7.765  -7.565  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.263  -8.202  -6.685  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -1.335  -6.803  -9.649  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -2.590  -5.778  -8.956  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -0.892  -5.335  -8.778  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.211  -6.639  -6.234  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.650  -6.393  -6.268  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.085  -5.482  -5.124  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.039  -4.716  -5.248  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.399  -7.722  -6.173  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.890  -8.691  -7.252  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.067  -9.348  -7.964  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.078  -9.551  -7.319  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -6.946  -9.644  -9.138  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.882  -7.551  -6.074  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.901  -5.918  -7.203  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.238  -8.154  -5.195  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.456  -7.546  -6.317  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.295  -8.151  -7.973  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.285  -9.457  -6.791  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.384  -5.580  -4.009  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.699  -4.775  -2.841  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.186  -3.340  -3.017  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.848  -2.385  -2.614  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -5.080  -5.459  -1.610  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.392  -4.706  -0.316  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.430  -3.535  -0.168  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.837  -4.200  -0.324  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.638  -6.214  -3.966  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.771  -4.742  -2.722  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.476  -6.460  -1.531  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -4.010  -5.515  -1.739  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -5.256  -5.378   0.520  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.649  -3.614  -0.909  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -4.965  -2.608  -0.304  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.993  -3.560   0.816  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.939  -3.409  -1.048  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -7.499  -5.012  -0.580  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.091  -3.825   0.654  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -4.019  -3.188  -3.636  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.456  -1.849  -3.858  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.859  -1.291  -5.224  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -3.988  -0.078  -5.385  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.927  -1.886  -3.718  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.288  -0.742  -4.509  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.557  -1.735  -2.243  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.530  -3.986  -3.955  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.849  -1.183  -3.104  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.554  -2.825  -4.087  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.747   0.194  -4.224  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -0.231  -0.703  -4.292  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.433  -0.907  -5.566  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -1.756  -2.660  -1.723  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -0.511  -1.493  -2.159  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -2.145  -0.942  -1.804  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.074  -2.167  -6.202  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.475  -1.703  -7.530  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -5.964  -1.382  -7.554  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.519  -1.046  -8.600  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.152  -2.747  -8.602  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -2.628  -2.906  -8.733  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -1.999  -1.700  -9.438  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -2.732  -0.795  -9.819  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -0.781  -1.699  -9.581  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -3.973  -3.133  -6.032  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -3.932  -0.798  -7.754  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.594  -3.694  -8.329  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -4.558  -2.424  -9.548  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.195  -3.002  -7.748  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.413  -3.796  -9.302  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.599  -1.465  -6.391  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.019  -1.153  -6.287  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.209   0.096  -5.436  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.001   0.982  -5.766  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.778  -2.324  -5.664  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.262  -2.090  -5.819  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -10.968  -1.383  -4.837  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.930  -2.575  -6.948  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.342  -1.163  -4.985  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.305  -2.355  -7.095  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.010  -1.649  -6.114  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.100  -1.724  -5.585  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.412  -0.966  -7.276  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.501  -3.240  -6.166  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.533  -2.401  -4.615  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.452  -1.008  -3.965  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.386  -3.119  -7.706  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.887  -0.618  -4.228  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.820  -2.729  -7.968  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.070  -1.479  -6.229  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.458   0.172  -4.344  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.541   1.327  -3.458  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.114   2.591  -4.199  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.300   3.704  -3.710  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.667   1.110  -2.219  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.450   0.326  -1.192  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.981  -0.927  -1.525  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.653   0.853   0.089  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.714  -1.651  -0.576  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -8.383   0.126   1.034  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.913  -1.124   0.703  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -9.637  -1.829   1.640  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.831  -0.555  -4.139  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.566   1.447  -3.139  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.778   0.561  -2.493  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.389   2.066  -1.804  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.825  -1.336  -2.513  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -7.248   1.821   0.351  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -9.124  -2.617  -0.830  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.534   0.528   2.020  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.435  -2.772   1.542  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.557   2.407  -5.395  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.129   3.533  -6.220  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.354   4.311  -6.702  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.260   5.484  -7.074  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.324   3.022  -7.423  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.050   1.835  -8.067  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.960   1.916  -9.587  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.729   2.639 -10.218  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.067   1.211 -10.219  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.446   1.494  -5.735  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.508   4.190  -5.634  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.214   3.817  -8.149  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.345   2.699  -7.092  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.594   0.918  -7.732  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.088   1.845  -7.773  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.454   0.627  -9.721  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.005   1.264 -11.193  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.504   3.644  -6.675  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.759   4.258  -7.099  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.656   4.510  -5.890  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.346   5.527  -5.812  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.470   3.337  -8.100  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.422   2.649  -8.989  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.875   2.635 -10.444  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.047   2.406 -10.728  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -9.004   2.860 -11.388  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.510   2.715  -6.354  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.549   5.202  -7.579  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.033   2.587  -7.560  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.140   3.918  -8.715  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.488   3.183  -8.918  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.281   1.633  -8.651  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -8.062   3.034 -11.157  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.288   2.856 -12.326  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.632   3.581  -4.941  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.437   3.718  -3.733  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.865   4.821  -2.837  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.722   4.739  -2.388  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.471   2.376  -2.986  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -11.824   2.578  -1.517  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -10.938   2.610  -0.667  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -13.068   2.711  -1.164  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.055   2.794  -5.051  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.443   3.986  -4.017  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -12.211   1.734  -3.441  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.504   1.906  -3.055  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -13.774   2.687  -1.839  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.302   2.826  -0.207  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.663   5.856  -2.588  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.223   6.971  -1.751  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.758   6.467  -0.392  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.573   6.034   0.429  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.367   7.963  -1.556  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.351   7.382  -0.705  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.561   5.872  -2.974  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.403   7.476  -2.237  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -11.991   8.865  -1.102  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.799   8.201  -2.517  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -12.909   6.736  -0.131  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.453   6.527  -0.160  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.887   6.065   1.105  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.686   6.596   2.295  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.760   5.944   3.337  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.425   6.505   1.218  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.604   5.851   0.103  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -5.124   6.188   0.288  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.784   4.329   0.140  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.857   6.889  -0.854  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.925   4.985   1.122  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.366   7.579   1.121  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -7.029   6.207   2.177  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.939   6.228  -0.847  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -5.027   7.208   0.626  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.693   5.523   1.021  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.609   6.070  -0.654  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -5.865   3.853  -0.167  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -7.033   4.019   1.142  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -7.579   4.046  -0.536  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.298   7.767   2.129  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -11.102   8.361   3.195  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -12.199   7.399   3.648  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.794   7.575   4.711  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.730   9.666   2.701  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.932   9.364   1.803  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -13.221  10.575   0.911  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.514  11.803   1.778  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.695  11.525   2.648  1.00  0.00           N  
ATOM   1466  H   LYS A 751     -10.218   8.234   1.271  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.463   8.581   4.036  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -12.052  10.252   3.552  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.997  10.225   2.140  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.711   8.505   1.185  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.797   9.152   2.413  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.358  10.773   0.289  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -14.074  10.367   0.283  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.652  12.022   2.394  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.723  12.652   1.142  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.817  12.306   3.327  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -15.547  11.438   2.059  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -14.541  10.637   3.167  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.464   6.386   2.831  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.492   5.404   3.154  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.883   4.219   3.912  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.463   3.721   4.879  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -14.158   4.941   1.850  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.501   3.458   1.899  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -15.425   3.104   2.609  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.837   2.704   1.210  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.958   6.297   1.987  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -14.239   5.870   3.780  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -15.063   5.507   1.693  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.484   5.118   1.029  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.715   3.774   3.460  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -11.036   2.643   4.091  1.00  0.00           C  
ATOM   1493  C   CYS A 753     -10.060   3.095   5.173  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.957   2.457   6.224  1.00  0.00           O  
ATOM   1495  CB  CYS A 753     -10.264   1.850   3.036  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.424   1.147   1.838  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -11.307   4.208   2.682  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.776   1.994   4.537  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.572   2.507   2.529  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.713   1.055   3.518  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.664   1.840   1.215  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.322   4.170   4.898  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.329   4.667   5.852  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.994   5.399   7.029  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.537   4.768   7.936  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.356   5.611   5.135  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.328   4.823   4.347  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.669   3.612   3.719  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -5.025   5.316   4.238  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.705   2.908   2.989  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.066   4.614   3.510  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.403   3.410   2.884  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.431   4.629   4.025  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.767   3.825   6.239  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.906   6.248   4.463  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.848   6.222   5.868  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.670   3.222   3.799  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.760   6.244   4.718  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -5.965   1.977   2.506  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.062   5.001   3.434  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.659   2.869   2.319  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.935   6.733   7.006  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.521   7.548   8.075  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.685   9.003   7.624  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.616   9.324   6.887  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.633   7.467   9.316  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -9.231   8.313  10.443  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -8.431   8.075  11.723  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.582   9.309  12.051  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.756   9.679  10.867  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -8.482   7.176   6.263  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.493   7.159   8.325  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.567   6.437   9.638  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.647   7.830   9.075  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -9.190   9.360  10.177  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755     -10.259   8.022  10.605  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -9.113   7.879  12.538  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.784   7.222  11.585  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -8.233  10.133  12.312  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.934   9.087  12.889  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -6.779   8.915  10.162  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -7.132  10.563  10.421  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -5.765   9.843  11.154  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.777   9.879   8.050  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.851  11.285   7.661  1.00  0.00           C  
ATOM   1546  C   SER A 756      -8.229  11.481   6.283  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.706  12.548   5.966  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -8.124  12.170   8.684  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.318  11.360   9.528  1.00  0.00           O  
ATOM   1550  H   SER A 756      -8.042   9.577   8.624  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.890  11.577   7.619  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -7.490  12.876   8.168  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -8.853  12.712   9.274  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -6.571  11.037   8.992  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -8.292  10.437   5.473  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.733  10.483   4.129  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.711  11.150   3.168  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.849  11.438   3.529  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.433   9.056   3.655  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -6.017   8.636   4.072  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.999   9.197   3.081  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.702   9.147   5.481  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.723   9.617   5.785  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.816  11.050   4.147  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -8.148   8.377   4.095  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.515   9.011   2.580  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.950   7.563   4.063  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -4.604   8.389   2.481  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -5.479   9.919   2.440  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -4.194   9.669   3.621  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -5.335  10.161   5.428  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -6.597   9.119   6.082  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -4.952   8.515   5.930  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.259  11.378   1.944  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -9.096  11.997   0.921  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.423  11.853  -0.445  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.395  12.779  -1.257  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.347  13.475   1.261  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.822  13.690   1.587  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.622  13.665   0.669  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.131  13.864   2.754  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.343  11.119   1.719  1.00  0.00           H  
ATOM   1583  HA  ASP A 758     -10.045  11.482   0.889  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.749  13.753   2.116  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -9.080  14.094   0.418  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.875  10.665  -0.679  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.193  10.371  -1.936  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.150   8.871  -2.187  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.931   8.111  -1.610  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.763  10.918  -1.906  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.180  10.734  -3.186  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.931  10.165  -0.862  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.932   9.971   0.008  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.726  10.844  -2.745  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.783  11.970  -1.659  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.862  11.589  -3.493  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -5.251  10.448   0.130  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -5.061   9.100  -0.993  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -3.888  10.414  -0.990  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.223   8.458  -3.044  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.065   7.040  -3.376  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.650   6.755  -3.865  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.863   7.677  -4.091  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.058   6.633  -4.473  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.706   7.267  -5.691  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.481   7.037  -4.085  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.627   9.126  -3.461  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.255   6.447  -2.500  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -7.020   5.566  -4.606  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -6.921   6.652  -6.418  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.703   6.663  -3.097  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.564   8.113  -4.093  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.179   6.617  -4.793  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.350   5.469  -4.057  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.041   5.059  -4.564  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.841   5.749  -5.917  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.190   5.202  -6.963  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.993   3.522  -4.740  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.051   2.765  -3.391  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.738   2.919  -2.642  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.181   3.281  -2.504  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.027   4.791  -3.883  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.266   5.376  -3.883  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.827   3.213  -5.344  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.079   3.256  -5.249  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.214   1.715  -3.592  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.527   3.967  -2.495  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.814   2.426  -1.684  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -0.949   2.463  -3.215  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -4.242   2.668  -1.617  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.979   4.301  -2.218  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -5.114   3.227  -3.038  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.339   6.981  -5.873  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.161   7.785  -7.081  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.000   7.304  -7.947  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.200   6.922  -9.099  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.930   9.248  -6.677  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.129  10.121  -7.074  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.688  11.223  -8.028  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.110  11.257  -9.181  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.861  12.138  -7.611  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.123   7.378  -5.004  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.065   7.732  -7.666  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.802   9.297  -5.609  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.040   9.619  -7.162  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.880   9.514  -7.553  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.547  10.573  -6.185  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.526  12.117  -6.692  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.574  12.848  -8.220  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.216   7.352  -7.410  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.385   6.943  -8.195  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.339   6.050  -7.402  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.445   6.157  -6.189  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.141   8.188  -8.675  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.288   8.949  -9.664  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.188   8.507 -10.989  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.594  10.095  -9.255  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.395   9.209 -11.903  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.198  10.797 -10.170  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.298  10.354 -11.494  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.330   7.687  -6.487  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       1.041   6.399  -9.060  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.363   8.823  -7.830  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       3.062   7.890  -9.153  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.723   7.624 -11.304  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.672  10.437  -8.234  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.319   8.868 -12.926  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.733  11.680  -9.855  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -0.911  10.896 -12.199  1.00  0.00           H  
ATOM   1670  N   PRO A 764       3.049   5.190  -8.084  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       4.035   4.269  -7.452  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.341   4.998  -7.127  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.405   6.224  -7.211  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.241   3.191  -8.517  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.966   3.867  -9.817  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.985   5.004  -9.540  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.621   3.827  -6.561  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.258   2.823  -8.491  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.545   2.381  -8.372  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.885   4.260 -10.230  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.518   3.170 -10.504  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.297   5.904 -10.052  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.986   4.722  -9.837  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.383   4.255  -6.754  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.656   4.889  -6.421  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.791   4.397  -7.320  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.900   4.934  -7.281  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.992   4.640  -4.945  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.590   3.264  -4.769  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.762   2.136  -4.773  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.970   3.120  -4.595  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.315   0.862  -4.603  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.524   1.847  -4.427  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.696   0.717  -4.431  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.294   3.280  -6.694  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.550   5.949  -6.572  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.697   5.382  -4.607  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.088   4.712  -4.360  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.697   2.250  -4.906  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.608   3.992  -4.590  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.676  -0.008  -4.605  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.591   1.736  -4.295  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.124  -0.263  -4.300  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.510   3.386  -8.131  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.519   2.851  -9.036  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.302   3.391 -10.447  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.262   3.706 -11.145  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.462   1.325  -9.026  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.742   0.834  -7.602  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.476  -0.502  -7.648  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.467  -1.656  -7.693  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.854  -2.692  -6.690  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.609   2.996  -8.127  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.497   3.157  -8.695  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.483   0.999  -9.340  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.209   0.930  -9.697  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.354   1.561  -7.086  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.812   0.714  -7.071  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.100  -0.532  -8.528  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      11.091  -0.596  -6.769  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.479  -1.281  -7.461  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.461  -2.092  -8.682  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766      10.815  -2.497  -6.347  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       9.180  -2.670  -5.878  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.828  -3.631  -7.131  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.027   3.507 -10.833  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.643   4.024 -12.157  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.723   3.745 -13.214  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.364   4.681 -13.669  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.337   5.532 -12.051  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.848   5.786 -12.346  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.661   7.155 -12.995  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.812   8.145 -12.297  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.360   7.194 -14.176  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.886   2.585 -13.558  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.323   3.248 -10.205  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.746   3.520 -12.469  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.563   5.871 -11.051  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.939   6.080 -12.759  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.479   5.022 -13.015  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.290   5.753 -11.424  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338      14.294   7.859  14.800  1.00  0.00           N  
ATOM   1744  CA  ASP B 338      14.994   6.543  14.838  1.00  0.00           C  
ATOM   1745  C   ASP B 338      14.027   5.442  14.389  1.00  0.00           C  
ATOM   1746  O   ASP B 338      13.879   5.178  13.197  1.00  0.00           O  
ATOM   1747  CB  ASP B 338      15.459   6.289  16.275  1.00  0.00           C  
ATOM   1748  CG  ASP B 338      14.305   6.572  17.221  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338      14.000   7.737  17.401  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338      13.713   5.617  17.702  1.00  0.00           O  
ATOM   1751  H1  ASP B 338      13.333   7.886  14.490  1.00  0.00           H  
ATOM   1752  H2  ASP B 338      13.469   7.798  14.167  1.00  0.00           H  
ATOM   1753  H3  ASP B 338      14.945   8.592  14.457  1.00  0.00           H  
ATOM   1754  HA  ASP B 338      15.849   6.564  14.178  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338      15.773   5.260  16.381  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338      16.283   6.945  16.509  1.00  0.00           H  
ATOM   1757  N   THR B 339      13.369   4.817  15.357  1.00  0.00           N  
ATOM   1758  CA  THR B 339      12.409   3.751  15.086  1.00  0.00           C  
ATOM   1759  C   THR B 339      11.208   4.274  14.292  1.00  0.00           C  
ATOM   1760  O   THR B 339      10.053   4.051  14.663  1.00  0.00           O  
ATOM   1761  CB  THR B 339      11.935   3.162  16.417  1.00  0.00           C  
ATOM   1762  OG1 THR B 339      11.690   4.219  17.339  1.00  0.00           O  
ATOM   1763  CG2 THR B 339      13.015   2.241  16.985  1.00  0.00           C  
ATOM   1764  H   THR B 339      13.529   5.081  16.291  1.00  0.00           H  
ATOM   1765  HA  THR B 339      12.895   2.976  14.514  1.00  0.00           H  
ATOM   1766  HB  THR B 339      11.028   2.598  16.263  1.00  0.00           H  
ATOM   1767  HG1 THR B 339      12.536   4.665  17.533  1.00  0.00           H  
ATOM   1768 HG21 THR B 339      13.136   1.385  16.337  1.00  0.00           H  
ATOM   1769 HG22 THR B 339      13.951   2.778  17.051  1.00  0.00           H  
ATOM   1770 HG23 THR B 339      12.721   1.910  17.970  1.00  0.00           H  
ATOM   1771  N   GLU B 340      11.491   4.966  13.194  1.00  0.00           N  
ATOM   1772  CA  GLU B 340      10.437   5.517  12.348  1.00  0.00           C  
ATOM   1773  C   GLU B 340       9.660   4.397  11.646  1.00  0.00           C  
ATOM   1774  O   GLU B 340       9.795   4.195  10.438  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      11.056   6.458  11.307  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      11.157   7.876  11.889  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       9.828   8.605  11.724  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       9.646   9.249  10.704  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       8.992   8.486  12.603  1.00  0.00           O  
ATOM   1780  H   GLU B 340      12.434   5.107  12.945  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       9.752   6.080  12.963  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      12.044   6.103  11.046  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.437   6.476  10.422  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      11.405   7.818  12.938  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      11.929   8.421  11.367  1.00  0.00           H  
ATOM   1786  N   VAL B 341       8.851   3.670  12.414  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       8.058   2.573  11.856  1.00  0.00           C  
ATOM   1788  C   VAL B 341       6.604   3.014  11.626  1.00  0.00           C  
ATOM   1789  O   VAL B 341       6.348   4.167  11.259  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       8.125   1.356  12.796  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       7.193   1.549  13.999  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.717   0.090  12.032  1.00  0.00           C  
ATOM   1793  H   VAL B 341       8.789   3.872  13.374  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       8.482   2.294  10.903  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       9.140   1.245  13.151  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.341   0.892  13.907  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       7.728   1.316  14.908  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       6.855   2.573  14.035  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       7.452   0.347  11.016  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       8.542  -0.606  12.020  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.869  -0.369  12.519  1.00  0.00           H  
HETATM 1802  N   PTR B 342       5.663   2.094  11.828  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       4.245   2.388  11.634  1.00  0.00           C  
HETATM 1804  C   PTR B 342       3.414   1.856  12.804  1.00  0.00           C  
HETATM 1805  O   PTR B 342       3.958   1.370  13.796  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       3.766   1.757  10.324  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       4.369   0.378  10.182  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       4.165  -0.581  11.181  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       5.134   0.061   9.052  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.724  -1.853  11.054  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.694  -1.215   8.926  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.488  -2.174   9.931  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.025  -3.447   9.824  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.510  -3.675   9.179  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.208  -2.402   8.691  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       7.267  -4.606   7.985  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.426  -4.371  10.186  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.928   1.193  12.106  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       4.113   3.459  11.574  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.690   1.682  10.332  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       4.078   2.373   9.495  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.575  -0.341  12.051  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       5.292   0.800   8.280  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.566  -2.592  11.826  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       6.286  -1.461   8.057  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.096   1.974  12.684  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.191   1.534  13.743  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.204   1.188  13.203  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.153   1.062  13.974  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.067   2.663  14.773  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       0.490   3.920  14.094  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       1.473   4.484  13.061  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.323   5.267  13.446  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       1.357   4.123  11.899  1.00  0.00           O  
ATOM   1835  H   GLU B 343       1.723   2.396  11.879  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.605   0.666  14.230  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.410   2.351  15.573  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.042   2.891  15.176  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343      -0.436   3.666  13.600  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       0.297   4.672  14.844  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.331   1.036  11.884  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.632   0.716  11.282  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.690   1.705  11.786  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.647   1.324  12.457  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.034  -0.721  11.637  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -2.825  -1.271  10.580  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.454   1.147  11.311  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.555   0.805  10.209  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.148  -1.322  11.765  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.598  -0.719  12.561  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -3.672  -0.799  10.572  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.504   2.968  11.490  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -3.421   4.070  11.939  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.906   3.817  11.659  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.766   4.362  12.352  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.918   5.289  11.156  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.483   5.005  10.884  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.388   3.496  10.682  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -3.280   4.252  12.991  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.464   5.392  10.228  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -3.012   6.186  11.750  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.163   5.526   9.991  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.877   5.298  11.727  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.519   3.246   9.638  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.450   3.121  11.050  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -5.210   3.024  10.636  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.609   2.761  10.283  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.954   1.279  10.357  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -6.153   0.420   9.980  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.888   3.283   8.872  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -6.127   4.569   8.674  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.364   4.766   7.521  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -6.163   5.552   9.667  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.636   5.955   7.362  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.444   6.734   9.508  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.678   6.937   8.357  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.966   8.115   8.205  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.694   9.523   8.615  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -4.206  10.729   7.810  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -4.382   9.744  10.099  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -6.211   9.401   8.459  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.492   2.633  10.099  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -7.245   3.293  10.973  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.565   2.553   8.144  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.945   3.467   8.756  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.343   4.006   6.749  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.754   5.398  10.557  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -4.042   6.111   6.477  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -5.473   7.492  10.277  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -8.167   1.003  10.835  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.660  -0.366  10.960  1.00  0.00           C  
ATOM   1892  C   ALA B 347     -10.023  -0.382  11.667  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -11.033  -0.805  11.090  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.648  -1.216  11.732  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.748   1.742  11.102  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.781  -0.782   9.973  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -6.814  -1.451  11.084  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -8.118  -2.133  12.060  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -7.291  -0.666  12.589  1.00  0.00           H  
ATOM   1900  N   ASP B 348     -10.052   0.097  12.908  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.297   0.149  13.677  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.348   1.418  14.537  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -11.308   1.358  15.769  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.415  -1.101  14.561  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.753  -2.315  13.707  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -12.922  -2.488  13.385  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -10.842  -3.048  13.370  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -9.223   0.431  13.313  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -12.130   0.166  12.991  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.477  -1.271  15.067  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -12.195  -0.952  15.293  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.431   2.563  13.907  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.484   3.877  14.617  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.858   4.152  15.230  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -13.614   4.992  14.735  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -11.156   4.884  13.512  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -11.648   4.247  12.256  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.490   2.735  12.444  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.721   3.921  15.378  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.672   5.817  13.693  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349     -10.090   5.046  13.452  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -12.689   4.497  12.100  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -11.056   4.572  11.416  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.343   2.214  12.029  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.575   2.390  11.990  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -13.167   3.435  16.308  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -14.448   3.592  17.000  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -15.616   3.173  16.094  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -16.666   3.795  16.171  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -14.620   5.048  17.465  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -13.535   5.401  18.496  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -12.319   6.005  17.800  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -12.457   7.069  17.223  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -11.264   5.397  17.861  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -15.448   2.221  15.346  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -12.519   2.782  16.645  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -14.448   2.953  17.869  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -14.537   5.711  16.615  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -15.592   5.166  17.916  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -13.930   6.115  19.202  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -13.235   4.507  19.023  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 661       0.928 -11.892 -12.227  1.00  0.00           N  
ATOM      2  CA  GLY A 661       1.686 -12.777 -13.161  1.00  0.00           C  
ATOM      3  C   GLY A 661       1.196 -14.214 -13.006  1.00  0.00           C  
ATOM      4  O   GLY A 661       0.252 -14.626 -13.674  1.00  0.00           O  
ATOM      5  H1  GLY A 661       1.041 -12.245 -11.243  1.00  0.00           H  
ATOM      6  H2  GLY A 661      -0.081 -11.894 -12.484  1.00  0.00           H  
ATOM      7  H3  GLY A 661       1.298 -10.923 -12.287  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       1.527 -12.451 -14.180  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       2.739 -12.733 -12.928  1.00  0.00           H  
ATOM     10  N   HIS A 662       1.835 -14.963 -12.114  1.00  0.00           N  
ATOM     11  CA  HIS A 662       1.448 -16.348 -11.869  1.00  0.00           C  
ATOM     12  C   HIS A 662       0.630 -16.455 -10.581  1.00  0.00           C  
ATOM     13  O   HIS A 662      -0.047 -17.462 -10.346  1.00  0.00           O  
ATOM     14  CB  HIS A 662       2.696 -17.223 -11.764  1.00  0.00           C  
ATOM     15  CG  HIS A 662       2.298 -18.665 -11.889  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       1.170 -19.170 -11.268  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       2.873 -19.720 -12.542  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       1.104 -20.483 -11.550  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       2.120 -20.872 -12.325  1.00  0.00           N  
ATOM     20  H   HIS A 662       2.586 -14.572 -11.593  1.00  0.00           H  
ATOM     21  HA  HIS A 662       0.847 -16.702 -12.696  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       3.384 -16.967 -12.557  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       3.172 -17.065 -10.808  1.00  0.00           H  
ATOM     24  HD1 HIS A 662       0.518 -18.647 -10.729  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       3.764 -19.660 -13.147  1.00  0.00           H  
ATOM     26  HE1 HIS A 662       0.328 -21.143 -11.190  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       2.302 -21.775 -12.660  1.00  0.00           H  
ATOM     28  N   MET A 663       0.707 -15.415  -9.752  1.00  0.00           N  
ATOM     29  CA  MET A 663      -0.022 -15.389  -8.485  1.00  0.00           C  
ATOM     30  C   MET A 663       0.187 -14.043  -7.777  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.317 -13.012  -8.227  1.00  0.00           O  
ATOM     32  CB  MET A 663       0.452 -16.544  -7.591  1.00  0.00           C  
ATOM     33  CG  MET A 663      -0.451 -16.654  -6.363  1.00  0.00           C  
ATOM     34  SD  MET A 663       0.556 -17.044  -4.912  1.00  0.00           S  
ATOM     35  CE  MET A 663      -0.744 -17.857  -3.951  1.00  0.00           C  
ATOM     36  H   MET A 663       1.269 -14.646  -9.997  1.00  0.00           H  
ATOM     37  HA  MET A 663      -1.076 -15.514  -8.686  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.409 -17.469  -8.149  1.00  0.00           H  
ATOM     39  HB3 MET A 663       1.468 -16.363  -7.274  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -0.966 -15.718  -6.205  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -1.175 -17.441  -6.520  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -1.711 -17.543  -4.312  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -0.653 -18.928  -4.060  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -0.641 -17.587  -2.911  1.00  0.00           H  
ATOM     45  N   GLN A 664       0.933 -14.058  -6.675  1.00  0.00           N  
ATOM     46  CA  GLN A 664       1.203 -12.835  -5.926  1.00  0.00           C  
ATOM     47  C   GLN A 664       2.442 -12.140  -6.484  1.00  0.00           C  
ATOM     48  O   GLN A 664       3.341 -11.747  -5.739  1.00  0.00           O  
ATOM     49  CB  GLN A 664       1.412 -13.175  -4.445  1.00  0.00           C  
ATOM     50  CG  GLN A 664       1.363 -11.893  -3.599  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -0.079 -11.523  -3.266  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.497 -10.385  -3.482  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -0.868 -12.415  -2.744  1.00  0.00           N  
ATOM     54  H   GLN A 664       1.311 -14.904  -6.362  1.00  0.00           H  
ATOM     55  HA  GLN A 664       0.357 -12.169  -6.017  1.00  0.00           H  
ATOM     56  HB2 GLN A 664       0.635 -13.853  -4.122  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       2.375 -13.648  -4.320  1.00  0.00           H  
ATOM     58  HG2 GLN A 664       1.909 -12.051  -2.681  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       1.819 -11.083  -4.148  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -0.536 -13.318  -2.565  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -1.794 -12.182  -2.530  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.485 -11.991  -7.801  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.619 -11.339  -8.441  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.530  -9.829  -8.259  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.680  -9.171  -8.861  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.658 -11.672  -9.937  1.00  0.00           C  
ATOM     67  CG  ASP A 665       2.816 -12.904 -10.240  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       1.604 -12.807 -10.153  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       3.386 -13.921 -10.578  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.741 -12.322  -8.354  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.530 -11.691  -7.978  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.273 -10.833 -10.497  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.679 -11.857 -10.232  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.401  -9.286  -7.419  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.395  -7.851  -7.161  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.583  -7.166  -7.827  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.513  -5.990  -8.188  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.427  -7.596  -5.655  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.518  -8.601  -4.946  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.591  -8.372  -3.444  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.072  -8.418  -5.419  1.00  0.00           C  
ATOM     82  H   LEU A 666       5.048  -9.861  -6.958  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.488  -7.431  -7.561  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.438  -7.708  -5.292  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.080  -6.594  -5.453  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.846  -9.605  -5.168  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       3.273  -9.265  -2.928  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       4.607  -8.139  -3.165  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.948  -7.550  -3.178  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.949  -7.433  -5.849  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.839  -9.167  -6.160  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.403  -8.527  -4.578  1.00  0.00           H  
ATOM     93  N   SER A 667       6.672  -7.907  -7.995  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.872  -7.366  -8.621  1.00  0.00           C  
ATOM     95  C   SER A 667       7.585  -6.894 -10.042  1.00  0.00           C  
ATOM     96  O   SER A 667       8.447  -6.308 -10.696  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.947  -8.445  -8.654  1.00  0.00           C  
ATOM     98  OG  SER A 667       8.870  -9.218  -7.461  1.00  0.00           O  
ATOM     99  H   SER A 667       6.673  -8.838  -7.693  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.230  -6.530  -8.038  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.781  -9.088  -9.504  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.920  -7.980  -8.739  1.00  0.00           H  
ATOM    103  HG  SER A 667       9.761  -9.323  -7.112  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.371  -7.151 -10.512  1.00  0.00           N  
ATOM    105  CA  VAL A 668       5.981  -6.750 -11.858  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.344  -5.362 -11.838  1.00  0.00           C  
ATOM    107  O   VAL A 668       4.933  -4.837 -12.872  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.000  -7.776 -12.434  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.629  -9.172 -12.381  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.706  -7.772 -11.612  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.724  -7.618  -9.944  1.00  0.00           H  
ATOM    112  HA  VAL A 668       6.858  -6.719 -12.482  1.00  0.00           H  
ATOM    113  HB  VAL A 668       4.780  -7.522 -13.459  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       4.993  -9.873 -12.900  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.599  -9.148 -12.855  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.739  -9.480 -11.352  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.941  -7.895 -10.565  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.191  -6.834 -11.756  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.071  -8.583 -11.935  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.270  -4.780 -10.647  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.687  -3.451 -10.477  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.771  -2.400 -10.243  1.00  0.00           C  
ATOM    123  O   HIS A 669       6.968  -2.698 -10.264  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.750  -3.445  -9.270  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.756  -4.559  -9.373  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.016  -4.792 -10.518  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.327  -5.477  -8.456  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.178  -5.810 -10.257  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.323  -6.261  -9.009  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.614  -5.257  -9.860  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.124  -3.187 -11.359  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.329  -3.570  -8.367  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.225  -2.502  -9.228  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.087  -4.300 -11.363  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.724  -5.585  -7.459  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.480  -6.219 -10.972  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.774  -6.951  -8.545  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.328  -1.177  -9.979  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.236  -0.076  -9.698  1.00  0.00           C  
ATOM    140  C   LEU A 670       5.929   0.494  -8.330  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.635   1.379  -7.840  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.157   1.050 -10.743  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.734   1.259 -11.261  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.770   2.352 -12.318  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.166  -0.014 -11.896  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.365  -1.019  -9.945  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.245  -0.461  -9.684  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.489   1.969 -10.283  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.809   0.828 -11.562  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.112   1.575 -10.444  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.226   1.969 -13.218  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.764   2.679 -12.533  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.348   3.181 -11.946  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       4.954  -0.738 -12.030  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.396  -0.423 -11.255  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.737   0.227 -12.857  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.878  -0.015  -7.701  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.536   0.460  -6.380  1.00  0.00           C  
ATOM    159  C   TRP A 671       4.973  -0.564  -5.329  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.828  -0.350  -4.125  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.040   0.761  -6.249  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.197  -0.319  -6.857  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.449  -0.174  -7.976  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       1.971  -1.683  -6.390  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.767  -1.353  -8.217  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.065  -2.316  -7.274  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.459  -2.426  -5.296  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.657  -3.634  -7.079  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.049  -3.755  -5.100  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.151  -4.358  -5.991  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.343  -0.719  -8.122  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.082   1.374  -6.221  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.790   0.851  -5.203  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.825   1.699  -6.741  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.387   0.721  -8.575  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.130  -1.509  -8.972  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.149  -1.971  -4.602  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671      -0.029  -4.099  -7.770  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.429  -4.318  -4.260  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.839  -5.381  -5.836  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.520  -1.681  -5.798  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.982  -2.726  -4.891  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.463  -2.542  -4.566  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.320  -2.638  -5.449  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.757  -4.103  -5.519  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.245  -5.169  -4.568  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.652  -5.304  -3.306  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.292  -6.019  -4.945  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.105  -6.290  -2.424  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.743  -7.005  -4.060  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.150  -7.139  -2.801  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.597  -8.110  -1.931  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.619  -1.803  -6.767  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.414  -2.667  -3.973  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.703  -4.244  -5.710  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.305  -4.170  -6.448  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.844  -4.649  -3.016  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.750  -5.915  -5.918  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.649  -6.396  -1.452  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.549  -7.663  -4.351  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.700  -8.926  -2.429  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.755  -2.283  -3.294  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.133  -2.095  -2.851  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.638  -3.354  -2.149  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.841  -3.595  -2.069  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.214  -0.900  -1.897  1.00  0.00           C  
ATOM    207  H   ALA A 673       7.023  -2.222  -2.631  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.757  -1.901  -3.710  1.00  0.00           H  
ATOM    209  HB1 ALA A 673      10.250  -0.670  -1.695  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.710  -1.142  -0.971  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.738  -0.044  -2.353  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.700  -4.154  -1.647  1.00  0.00           N  
ATOM    213  CA  GLY A 674       9.039  -5.395  -0.954  1.00  0.00           C  
ATOM    214  C   GLY A 674      10.012  -5.154   0.201  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.652  -4.535   1.203  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.757  -3.905  -1.750  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.135  -5.834  -0.562  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.486  -6.082  -1.656  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.221  -5.639   0.088  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.261  -5.488   1.158  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.626  -4.024   1.427  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.794  -3.639   1.363  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.463  -6.275   0.618  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.245  -6.383  -0.856  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.735  -6.380  -1.072  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.918  -5.949   2.070  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.383  -5.744   0.825  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.494  -7.259   1.058  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.698  -5.537  -1.359  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.665  -7.305  -1.227  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.483  -5.869  -1.994  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.347  -7.387  -1.074  1.00  0.00           H  
ATOM    233  N   MET A 676      11.618  -3.216   1.737  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.840  -1.799   2.021  1.00  0.00           C  
ATOM    235  C   MET A 676      11.398  -1.454   3.446  1.00  0.00           C  
ATOM    236  O   MET A 676      10.646  -2.205   4.075  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.063  -0.945   1.013  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.482   0.528   1.134  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.659   1.245  -0.521  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.461   1.112  -0.642  1.00  0.00           C  
ATOM    241  H   MET A 676      10.706  -3.583   1.776  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.894  -1.582   1.922  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.270  -1.298   0.011  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.007  -1.033   1.210  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.725   1.071   1.683  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.422   0.598   1.659  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.734   0.087  -0.837  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.811   1.739  -1.452  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.911   1.433   0.286  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.873  -0.314   3.948  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.534   0.137   5.300  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.668   1.398   5.265  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.515   2.038   4.219  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.809   0.438   6.086  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.664   1.439   5.306  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.181   2.522   6.241  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.373   3.083   6.960  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.372   2.779   6.219  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.467   0.234   3.399  1.00  0.00           H  
ATOM    260  HA  GLU A 677      10.992  -0.644   5.808  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.546   0.865   7.048  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.368  -0.474   6.235  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.499   0.925   4.856  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.067   1.898   4.535  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.116   1.745   6.425  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.266   2.927   6.554  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.977   4.182   6.055  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.514   4.834   5.119  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.866   3.109   8.026  1.00  0.00           C  
ATOM    270  CG  ARG A 678       8.098   4.428   8.209  1.00  0.00           C  
ATOM    271  CD  ARG A 678       8.775   5.287   9.284  1.00  0.00           C  
ATOM    272  NE  ARG A 678       9.195   6.570   8.719  1.00  0.00           N  
ATOM    273  CZ  ARG A 678      10.038   7.368   9.360  1.00  0.00           C  
ATOM    274  NH1 ARG A 678      10.456   7.069  10.544  1.00  0.00           N  
ATOM    275  NH2 ARG A 678      10.420   8.470   8.813  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.289   1.193   7.216  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.374   2.781   5.968  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.237   2.284   8.328  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.755   3.121   8.638  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       8.084   4.969   7.275  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       7.084   4.213   8.512  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.078   5.463  10.092  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       9.638   4.763   9.671  1.00  0.00           H  
ATOM    284  HE  ARG A 678       8.849   6.845   7.826  1.00  0.00           H  
ATOM    285 HH11 ARG A 678      10.134   6.216  11.000  1.00  0.00           H  
ATOM    286 HH12 ARG A 678      11.090   7.673  11.016  1.00  0.00           H  
ATOM    287 HH21 ARG A 678      10.070   8.725   7.888  1.00  0.00           H  
ATOM    288 HH22 ARG A 678      11.054   9.071   9.288  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.101   4.505   6.683  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.876   5.681   6.307  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.344   5.571   4.863  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.447   6.570   4.148  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.085   5.806   7.237  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.421   3.937   7.411  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.262   6.560   6.410  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.187   6.830   7.562  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.979   5.504   6.708  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.944   5.166   8.097  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.608   4.343   4.436  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.051   4.100   3.068  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.887   4.261   2.107  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.998   4.949   1.093  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.489   3.586   5.053  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.826   4.809   2.814  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.443   3.100   2.987  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.767   3.629   2.438  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.575   3.710   1.603  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.175   5.166   1.365  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.916   5.573   0.234  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.420   2.964   2.275  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.738   3.096   3.271  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.784   3.245   0.650  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.209   3.415   3.235  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.695   1.929   2.420  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.541   3.019   1.650  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.118   5.950   2.435  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.733   7.352   2.313  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.832   8.184   1.671  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.575   9.275   1.167  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.372   7.929   3.686  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.551   7.783   4.649  1.00  0.00           C  
ATOM    322  CD  GLU A 682       9.092   8.016   6.082  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       8.247   7.270   6.548  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.600   8.931   6.705  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.331   5.579   3.321  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.868   7.412   1.683  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.124   8.975   3.581  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.523   7.396   4.083  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.964   6.795   4.563  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.308   8.504   4.400  1.00  0.00           H  
ATOM    331  N   SER A 683      11.047   7.661   1.671  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.165   8.377   1.075  1.00  0.00           C  
ATOM    333  C   SER A 683      11.861   8.710  -0.378  1.00  0.00           C  
ATOM    334  O   SER A 683      12.108   9.825  -0.841  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.431   7.527   1.158  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.376   6.507   0.171  1.00  0.00           O  
ATOM    337  H   SER A 683      11.193   6.777   2.064  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.317   9.292   1.620  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.295   8.145   0.983  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.500   7.083   2.145  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.803   5.790   0.510  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.316   7.734  -1.085  1.00  0.00           N  
ATOM    343  CA  ILE A 684      10.968   7.918  -2.490  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.620   8.623  -2.608  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.471   9.595  -3.355  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.911   6.557  -3.198  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.042   5.654  -2.683  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.078   6.759  -4.706  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.450   4.370  -2.097  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.143   6.869  -0.649  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.724   8.527  -2.963  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.956   6.091  -3.000  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.704   5.405  -3.499  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.599   6.171  -1.916  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.193   5.799  -5.186  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      10.209   7.256  -5.101  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      11.955   7.363  -4.894  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      12.234   3.639  -1.967  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      10.998   4.586  -1.138  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.701   3.978  -2.768  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.640   8.131  -1.856  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.305   8.716  -1.871  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.352  10.183  -1.442  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.656  11.031  -2.008  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.395   7.928  -0.923  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.583   6.885  -1.692  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.481   6.131  -2.671  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       4.987   5.890  -0.698  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.818   7.360  -1.277  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.912   8.660  -2.878  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.003   7.427  -0.184  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.720   8.606  -0.427  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.787   7.374  -2.234  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.692   6.756  -3.524  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.404   5.862  -2.181  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       5.975   5.236  -2.999  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.699   4.990  -1.219  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.723   5.650   0.056  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.120   6.327  -0.227  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.178  10.486  -0.446  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.301  11.861   0.018  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.939  12.706  -1.078  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.510  13.837  -1.330  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.136  11.922   1.295  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.720   9.780  -0.022  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.316  12.248   0.228  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.662  11.323   2.059  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.203  12.946   1.632  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.127  11.540   1.100  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.935  12.131  -1.749  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.608  12.816  -2.847  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.642  12.981  -4.022  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.583  14.041  -4.644  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.851  12.014  -3.269  1.00  0.00           C  
ATOM    395  CG  ASN A 687      11.984  11.974  -4.787  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      11.738  10.940  -5.402  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.358  13.042  -5.430  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.206  11.218  -1.515  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.918  13.793  -2.511  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.733  12.475  -2.848  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.767  11.005  -2.895  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      12.551  13.867  -4.940  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      12.442  13.020  -6.405  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.878  11.930  -4.310  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.905  11.979  -5.403  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.741  12.914  -5.040  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.608  13.352  -3.893  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.363  10.572  -5.690  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.039   9.985  -6.939  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.210   9.092  -6.518  1.00  0.00           C  
ATOM    411  NE  ARG A 688       9.312   7.920  -7.392  1.00  0.00           N  
ATOM    412  CZ  ARG A 688       9.381   8.011  -8.710  1.00  0.00           C  
ATOM    413  NH1 ARG A 688       9.442   9.159  -9.305  1.00  0.00           N  
ATOM    414  NH2 ARG A 688       9.424   6.927  -9.398  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.965  11.109  -3.772  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.394  12.358  -6.289  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.557   9.935  -4.841  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.299  10.627  -5.857  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.319   9.400  -7.495  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.404  10.787  -7.561  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.125   9.654  -6.563  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.054   8.763  -5.502  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.315   7.026  -6.989  1.00  0.00           H  
ATOM    424 HH11 ARG A 688       9.443   9.997  -8.770  1.00  0.00           H  
ATOM    425 HH12 ARG A 688       9.492   9.199 -10.302  1.00  0.00           H  
ATOM    426 HH21 ARG A 688       9.418   6.040  -8.925  1.00  0.00           H  
ATOM    427 HH22 ARG A 688       9.440   6.960 -10.421  1.00  0.00           H  
ATOM    428  N   SER A 689       5.900  13.222  -6.022  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.758  14.110  -5.790  1.00  0.00           C  
ATOM    430  C   SER A 689       3.711  13.469  -4.874  1.00  0.00           C  
ATOM    431  O   SER A 689       3.836  12.305  -4.477  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.105  14.473  -7.123  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.005  15.343  -6.883  1.00  0.00           O  
ATOM    434  H   SER A 689       6.049  12.850  -6.917  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.112  15.018  -5.325  1.00  0.00           H  
ATOM    436  HB2 SER A 689       4.822  14.974  -7.753  1.00  0.00           H  
ATOM    437  HB3 SER A 689       3.766  13.569  -7.617  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.210  14.922  -7.231  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.672  14.236  -4.553  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.597  13.740  -3.698  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.760  12.711  -4.458  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.530  12.846  -5.662  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.713  14.902  -3.234  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.799  15.076  -1.718  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.891  15.287  -1.215  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.234  15.000  -1.078  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.622  15.147  -4.910  1.00  0.00           H  
ATOM    448  HA  ASP A 690       2.028  13.264  -2.833  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       1.041  15.810  -3.714  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.311  14.701  -3.510  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.334  11.669  -3.754  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.443  10.602  -4.373  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.458   9.398  -4.607  1.00  0.00           C  
ATOM    454  O   GLY A 691      -0.006   8.287  -4.869  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.567  11.603  -2.796  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.256  10.323  -3.719  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.838  10.940  -5.318  1.00  0.00           H  
ATOM    458  N   THR A 692       1.761   9.635  -4.496  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.740   8.573  -4.679  1.00  0.00           C  
ATOM    460  C   THR A 692       2.576   7.527  -3.583  1.00  0.00           C  
ATOM    461  O   THR A 692       2.426   7.864  -2.414  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.160   9.151  -4.647  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.213  10.305  -5.470  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.147   8.121  -5.183  1.00  0.00           C  
ATOM    465  H   THR A 692       2.066  10.539  -4.278  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.570   8.107  -5.636  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.431   9.409  -3.632  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.064  11.093  -4.913  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.204   8.212  -6.257  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.119   8.300  -4.756  1.00  0.00           H  
ATOM    471 HG23 THR A 692       4.814   7.128  -4.921  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.578   6.264  -3.962  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.402   5.196  -2.990  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.259   3.986  -3.328  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.733   3.839  -4.453  1.00  0.00           O  
ATOM    476  CB  PHE A 693       0.930   4.783  -2.956  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.579   4.040  -4.223  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.763   2.656  -4.300  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.062   4.737  -5.320  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.430   1.970  -5.472  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.270   4.051  -6.494  1.00  0.00           C  
ATOM    482  CZ  PHE A 693      -0.086   2.668  -6.569  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.677   6.042  -4.922  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.682   5.560  -2.016  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.752   4.147  -2.101  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.315   5.665  -2.882  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.161   2.117  -3.453  1.00  0.00           H  
ATOM    488  HD2 PHE A 693      -0.078   5.806  -5.262  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.568   0.903  -5.529  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.670   4.589  -7.340  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.343   2.137  -7.474  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.443   3.112  -2.349  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.230   1.906  -2.566  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.966   0.872  -1.477  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.404   1.186  -0.420  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.725   2.242  -2.618  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.270   2.479  -1.205  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.641   1.142  -0.554  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.517   3.360  -1.282  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.029   3.276  -1.469  1.00  0.00           H  
ATOM    501  HA  LEU A 694       3.943   1.482  -3.515  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.260   1.422  -3.075  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.868   3.134  -3.209  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.517   2.969  -0.609  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       6.681   0.371  -1.308  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       7.607   1.229  -0.080  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       5.900   0.884   0.187  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       8.384   2.786  -0.991  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.649   3.716  -2.292  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.402   4.200  -0.616  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.376  -0.362  -1.749  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.188  -1.450  -0.798  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.510  -2.151  -0.491  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.321  -2.398  -1.392  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.194  -2.458  -1.362  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.982  -3.581  -0.346  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.862  -1.757  -1.642  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.813  -0.541  -2.614  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.787  -1.047   0.118  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.586  -2.874  -2.281  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       3.227  -3.223   0.643  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       1.951  -3.891  -0.366  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       3.616  -4.416  -0.594  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.941  -0.710  -1.386  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.623  -1.851  -2.691  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.083  -2.212  -1.053  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.717  -2.468   0.787  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.941  -3.138   1.222  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.631  -4.455   1.950  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.491  -4.694   2.359  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.738  -2.199   2.133  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.823  -1.614   3.214  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.671  -0.844   4.228  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.576  -1.767   4.902  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.222  -2.429   5.986  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.092  -2.199   6.561  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.023  -3.304   6.476  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.027  -2.240   1.455  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.542  -3.362   0.353  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.545  -2.747   2.598  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.146  -1.393   1.541  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.108  -0.945   2.758  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.303  -2.415   3.717  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.249  -0.088   3.713  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.028  -0.365   4.952  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.476  -1.934   4.512  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.471  -1.523   6.181  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       6.853  -2.682   7.412  1.00  0.00           H  
ATOM    549 HH21 ARG A 696       9.901  -3.469   6.039  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       8.760  -3.826   7.303  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.653  -5.304   2.092  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.502  -6.605   2.752  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.510  -6.784   3.893  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.640  -7.222   3.677  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.695  -7.728   1.722  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.780  -9.099   2.420  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.821  -9.176   3.606  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       7.258  -9.197   4.754  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.540  -9.223   3.400  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.536  -5.051   1.734  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.503  -6.678   3.156  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.869  -7.728   1.035  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.611  -7.554   1.176  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       7.529  -9.874   1.714  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.789  -9.256   2.772  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.190  -9.210   2.485  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       4.927  -9.273   4.161  1.00  0.00           H  
ATOM    568  N   ARG A 698       8.073  -6.468   5.106  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.913  -6.620   6.295  1.00  0.00           C  
ATOM    570  C   ARG A 698       8.160  -6.128   7.527  1.00  0.00           C  
ATOM    571  O   ARG A 698       8.245  -4.953   7.896  1.00  0.00           O  
ATOM    572  CB  ARG A 698      10.240  -5.854   6.144  1.00  0.00           C  
ATOM    573  CG  ARG A 698      11.422  -6.813   6.365  1.00  0.00           C  
ATOM    574  CD  ARG A 698      11.976  -6.659   7.791  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.901  -6.764   8.786  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      10.413  -5.700   9.415  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      10.859  -4.516   9.159  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.481  -5.848  10.292  1.00  0.00           N  
ATOM    579  H   ARG A 698       7.154  -6.148   5.209  1.00  0.00           H  
ATOM    580  HA  ARG A 698       9.131  -7.669   6.427  1.00  0.00           H  
ATOM    581  HB2 ARG A 698      10.301  -5.432   5.152  1.00  0.00           H  
ATOM    582  HB3 ARG A 698      10.287  -5.062   6.874  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      11.093  -7.831   6.216  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      12.203  -6.585   5.654  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      12.702  -7.441   7.973  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.467  -5.701   7.881  1.00  0.00           H  
ATOM    587  HE  ARG A 698      10.533  -7.647   9.000  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.580  -4.383   8.490  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      10.452  -3.719   9.620  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       9.121  -6.767  10.501  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       9.111  -5.043  10.764  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.418  -7.040   8.145  1.00  0.00           N  
ATOM    593  CA  VAL A 699       6.636  -6.719   9.336  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.136  -7.546  10.529  1.00  0.00           C  
ATOM    595  O   VAL A 699       8.341  -7.782  10.657  1.00  0.00           O  
ATOM    596  CB  VAL A 699       5.146  -6.983   9.047  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.810  -8.471   9.217  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       4.280  -6.148   9.998  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.392  -7.952   7.788  1.00  0.00           H  
ATOM    600  HA  VAL A 699       6.766  -5.671   9.566  1.00  0.00           H  
ATOM    601  HB  VAL A 699       4.932  -6.693   8.027  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       4.421  -8.860   8.287  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       5.697  -9.022   9.487  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       4.064  -8.588   9.991  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       4.848  -5.896  10.879  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       3.973  -5.242   9.498  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       3.406  -6.716  10.282  1.00  0.00           H  
ATOM    608  N   LYS A 700       6.225  -7.986  11.390  1.00  0.00           N  
ATOM    609  CA  LYS A 700       6.614  -8.785  12.550  1.00  0.00           C  
ATOM    610  C   LYS A 700       5.690  -9.995  12.723  1.00  0.00           C  
ATOM    611  O   LYS A 700       6.168 -11.108  12.940  1.00  0.00           O  
ATOM    612  CB  LYS A 700       6.627  -7.938  13.836  1.00  0.00           C  
ATOM    613  CG  LYS A 700       5.793  -6.656  13.673  1.00  0.00           C  
ATOM    614  CD  LYS A 700       4.485  -6.790  14.460  1.00  0.00           C  
ATOM    615  CE  LYS A 700       4.776  -6.681  15.959  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       4.035  -7.752  16.684  1.00  0.00           N  
ATOM    617  H   LYS A 700       5.281  -7.776  11.241  1.00  0.00           H  
ATOM    618  HA  LYS A 700       7.614  -9.156  12.383  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       6.225  -8.523  14.650  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       7.648  -7.668  14.069  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       6.355  -5.814  14.053  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       5.568  -6.489  12.635  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       3.806  -6.004  14.167  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       4.036  -7.750  14.251  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       5.838  -6.796  16.130  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       4.458  -5.713  16.317  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       4.262  -7.709  17.698  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       3.013  -7.624  16.549  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       4.312  -8.704  16.298  1.00  0.00           H  
ATOM    630  N   ASP A 701       4.376  -9.782  12.624  1.00  0.00           N  
ATOM    631  CA  ASP A 701       3.426 -10.887  12.774  1.00  0.00           C  
ATOM    632  C   ASP A 701       2.025 -10.515  12.268  1.00  0.00           C  
ATOM    633  O   ASP A 701       1.607 -10.946  11.190  1.00  0.00           O  
ATOM    634  CB  ASP A 701       3.348 -11.307  14.248  1.00  0.00           C  
ATOM    635  CG  ASP A 701       3.364 -10.079  15.151  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       2.364  -9.382  15.196  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       4.380  -9.844  15.786  1.00  0.00           O  
ATOM    638  H   ASP A 701       4.044  -8.880  12.450  1.00  0.00           H  
ATOM    639  HA  ASP A 701       3.783 -11.728  12.198  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       2.437 -11.860  14.417  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       4.196 -11.933  14.486  1.00  0.00           H  
ATOM    642  N   ALA A 702       1.296  -9.741  13.068  1.00  0.00           N  
ATOM    643  CA  ALA A 702      -0.069  -9.336  12.721  1.00  0.00           C  
ATOM    644  C   ALA A 702      -0.126  -8.531  11.415  1.00  0.00           C  
ATOM    645  O   ALA A 702      -0.653  -7.417  11.390  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -0.662  -8.510  13.869  1.00  0.00           C  
ATOM    647  H   ALA A 702       1.681  -9.452  13.934  1.00  0.00           H  
ATOM    648  HA  ALA A 702      -0.670 -10.225  12.598  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -0.691  -9.110  14.768  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -1.663  -8.201  13.610  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -0.049  -7.638  14.039  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.406  -9.112  10.337  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.401  -8.462   9.020  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.471  -9.067   8.112  1.00  0.00           C  
ATOM    655  O   ALA A 703       2.351  -9.792   8.574  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.648  -6.956   9.159  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.805 -10.012  10.429  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.563  -8.613   8.562  1.00  0.00           H  
ATOM    659  HB1 ALA A 703      -0.301  -6.441   9.203  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       1.211  -6.602   8.308  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       1.204  -6.763  10.063  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.392  -8.761   6.821  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.367  -9.281   5.858  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.151  -8.136   5.211  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.257  -7.809   5.641  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.652 -10.112   4.784  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.070 -11.583   4.904  1.00  0.00           C  
ATOM    668  CD  GLU A 704       1.398 -12.415   3.814  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       1.638 -12.133   2.653  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       0.656 -13.324   4.154  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.662  -8.170   6.508  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.066  -9.919   6.380  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.584 -10.030   4.918  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.920  -9.747   3.804  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       3.140 -11.661   4.799  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       1.776 -11.960   5.872  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.575  -7.528   4.181  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.233  -6.417   3.496  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.833  -5.093   4.134  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.968  -5.053   5.003  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.826  -6.397   2.021  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.318  -7.644   1.329  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.568  -8.823   1.383  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.525  -7.617   0.624  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       3.025  -9.973   0.733  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.982  -8.769  -0.026  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.231  -9.947   0.029  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.692  -7.826   3.880  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.305  -6.537   3.565  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.750  -6.344   1.949  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.258  -5.529   1.543  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.636  -8.847   1.926  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       5.103  -6.706   0.583  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.448 -10.882   0.775  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.913  -8.749  -0.572  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.584 -10.836  -0.473  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.450  -4.009   3.687  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.119  -2.686   4.215  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.946  -1.693   3.074  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.819  -1.561   2.212  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.205  -2.195   5.179  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.130  -4.096   2.979  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.185  -2.752   4.753  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       3.741  -1.820   6.080  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.769  -1.400   4.713  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.866  -3.012   5.426  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.814  -1.000   3.083  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.517  -0.012   2.051  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.917   1.378   2.523  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.580   1.785   3.638  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.018  -0.023   1.718  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.480  -1.471   1.649  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.225   0.662   0.366  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.900  -1.932   3.044  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.163  -1.155   3.807  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.074  -0.254   1.157  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.522   0.507   2.490  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.326  -1.528   0.979  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.310  -2.108   1.284  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -1.119   1.266   0.425  1.00  0.00           H  
ATOM    721 HG22 ILE A 707       0.618   1.294   0.122  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -0.346  -0.089  -0.402  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -1.936  -2.227   3.029  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.292  -2.770   3.347  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.772  -1.123   3.746  1.00  0.00           H  
ATOM    726  N   SER A 708       2.633   2.100   1.672  1.00  0.00           N  
ATOM    727  CA  SER A 708       3.065   3.451   2.003  1.00  0.00           C  
ATOM    728  C   SER A 708       2.537   4.423   0.946  1.00  0.00           C  
ATOM    729  O   SER A 708       2.672   4.167  -0.252  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.593   3.510   2.089  1.00  0.00           C  
ATOM    731  OG  SER A 708       5.029   2.714   3.193  1.00  0.00           O  
ATOM    732  H   SER A 708       2.870   1.716   0.792  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.653   3.716   2.959  1.00  0.00           H  
ATOM    734  HB2 SER A 708       5.021   3.123   1.182  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.907   4.536   2.225  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.860   1.787   2.976  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.901   5.512   1.385  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.321   6.480   0.441  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.753   7.910   0.740  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.801   8.325   1.896  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.218   6.439   0.495  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.705   5.129   1.118  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.791   6.565  -0.918  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -0.790   5.297   2.636  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.801   5.653   2.353  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.635   6.226  -0.556  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.571   7.270   1.091  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.685   4.891   0.728  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.019   4.331   0.880  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -0.083   7.077  -1.552  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -0.988   5.581  -1.315  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.712   7.128  -0.882  1.00  0.00           H  
ATOM    753 HD11 ILE A 709       0.131   5.718   3.004  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -1.609   5.957   2.880  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -0.953   4.333   3.096  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.023   8.662  -0.325  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.411  10.063  -0.209  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.178  10.953  -0.371  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.693  11.168  -1.485  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.437  10.413  -1.291  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.656  11.929  -1.345  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.534  12.391  -0.181  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.287  13.650  -0.605  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.304  13.279  -1.640  1.00  0.00           N  
ATOM    765  H   LYS A 710       1.939   8.265  -1.224  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.848  10.233   0.761  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.371   9.920  -1.075  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.068  10.078  -2.248  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.137  12.185  -2.278  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.702  12.433  -1.290  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.908  12.613   0.672  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.246  11.620   0.079  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.586  14.365  -1.015  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.779  14.083   0.255  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       5.999  13.606  -2.591  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       7.230  13.721  -1.410  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.420  12.232  -1.666  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.684  11.473   0.741  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.486  12.346   0.720  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.340  13.431   1.779  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.341  13.135   2.973  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.756  11.532   0.976  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -2.897  12.469   1.297  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.315  13.415   0.354  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.526  12.398   2.543  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.362  14.291   0.661  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -4.574  13.271   2.850  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -4.991  14.218   1.907  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.014  15.088   2.210  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.120  11.270   1.600  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.558  12.812  -0.252  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.996  10.956   0.095  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.594  10.865   1.809  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.829  13.472  -0.610  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.202  11.670   3.270  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.689  15.023  -0.064  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.062  13.212   3.813  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -6.761  14.568   2.514  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.200  14.677   1.320  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.028  15.826   2.214  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.452  16.011   2.539  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.833  16.090   3.703  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -0.827  15.627   3.512  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -0.901  16.927   4.304  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.566  17.872   3.890  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.256  17.029   5.428  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.199  14.827   0.339  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.389  16.713   1.713  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -1.825  15.299   3.271  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.341  14.878   4.114  1.00  0.00           H  
ATOM    811 HD21 ASN A 712       0.283  16.263   5.761  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.304  17.854   5.946  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.286  16.059   1.495  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.735  16.217   1.670  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.252  15.290   2.771  1.00  0.00           C  
ATOM    816  O   VAL A 713       5.176  15.628   3.514  1.00  0.00           O  
ATOM    817  CB  VAL A 713       4.097  17.680   1.978  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.497  18.590   0.904  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.550  18.100   3.348  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.919  15.973   0.585  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.216  15.938   0.744  1.00  0.00           H  
ATOM    822  HB  VAL A 713       5.174  17.786   1.974  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.739  18.048   0.355  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       3.049  19.454   1.372  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       4.274  18.910   0.227  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.747  17.325   4.073  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       4.033  19.014   3.661  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.486  18.264   3.277  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.648  14.108   2.850  1.00  0.00           N  
ATOM    830  CA  GLU A 714       4.029  13.107   3.838  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.697  11.718   3.315  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.847  11.565   2.433  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.284  13.347   5.155  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.775  13.213   4.928  1.00  0.00           C  
ATOM    835  CD  GLU A 714       1.008  13.891   6.059  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       1.081  15.102   6.158  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.347  13.187   6.806  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.931  13.901   2.218  1.00  0.00           H  
ATOM    839  HA  GLU A 714       5.093  13.174   4.017  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.599  12.617   5.888  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.506  14.342   5.512  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.514  13.683   3.993  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.508  12.169   4.891  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.369  10.709   3.854  1.00  0.00           N  
ATOM    845  CA  VAL A 715       4.131   9.338   3.420  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.588   8.472   4.554  1.00  0.00           C  
ATOM    847  O   VAL A 715       4.300   8.168   5.514  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.424   8.732   2.892  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.119   7.375   2.253  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.033   9.667   1.846  1.00  0.00           C  
ATOM    851  H   VAL A 715       5.036  10.890   4.548  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.411   9.352   2.621  1.00  0.00           H  
ATOM    853  HB  VAL A 715       6.114   8.601   3.711  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.850   6.667   3.024  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.298   7.480   1.560  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       5.989   7.020   1.728  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       5.298   9.883   1.087  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.341  10.587   2.321  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.890   9.194   1.392  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.332   8.057   4.424  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.702   7.203   5.436  1.00  0.00           C  
ATOM    862  C   LYS A 716       2.058   5.742   5.163  1.00  0.00           C  
ATOM    863  O   LYS A 716       2.188   5.343   4.007  1.00  0.00           O  
ATOM    864  CB  LYS A 716       0.171   7.392   5.410  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.156   8.802   4.909  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.295   9.397   5.734  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.308  10.918   5.577  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.251  11.546   6.925  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.824   8.318   3.622  1.00  0.00           H  
ATOM    870  HA  LYS A 716       2.075   7.476   6.412  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.273   6.662   4.754  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.238   7.266   6.401  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.718   9.427   5.007  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.451   8.753   3.873  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.235   8.989   5.392  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.151   9.148   6.775  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.452  11.233   4.994  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.215  11.223   5.076  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.203  11.890   7.188  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -0.945  10.845   7.622  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -0.562  12.359   6.917  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.222   4.959   6.228  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.570   3.541   6.097  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.565   2.673   6.844  1.00  0.00           C  
ATOM    885  O   HIS A 717       1.228   2.949   7.998  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.962   3.278   6.675  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.958   4.263   6.129  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.506   4.147   4.860  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.557   5.359   6.698  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.400   5.145   4.713  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.471   5.911   5.806  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.107   5.342   7.122  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.568   3.262   5.054  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.924   3.372   7.750  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.273   2.276   6.415  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.280   3.446   4.176  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       5.347   5.739   7.686  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.992   5.305   3.823  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       7.089   6.676   5.972  1.00  0.00           H  
ATOM    900  N   ILE A 718       1.096   1.620   6.183  1.00  0.00           N  
ATOM    901  CA  ILE A 718       0.136   0.708   6.803  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.511  -0.739   6.495  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.787  -1.089   5.344  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.283   0.984   6.290  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.628   2.470   6.461  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.291   0.144   7.084  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.211   3.006   5.156  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.407   1.448   5.262  1.00  0.00           H  
ATOM    909  HA  ILE A 718       0.155   0.852   7.874  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.339   0.715   5.244  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.357   2.580   7.252  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.741   3.026   6.712  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -3.145   0.753   7.344  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.618  -0.690   6.478  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -1.826  -0.227   7.985  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -1.682   2.574   4.319  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -3.257   2.744   5.096  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -2.109   4.080   5.130  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.517  -1.575   7.526  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.854  -2.984   7.354  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.353  -3.748   6.809  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.467  -3.611   7.315  1.00  0.00           O  
ATOM    923  CB  LYS A 719       1.309  -3.583   8.691  1.00  0.00           C  
ATOM    924  CG  LYS A 719       0.157  -3.536   9.703  1.00  0.00           C  
ATOM    925  CD  LYS A 719       0.719  -3.649  11.123  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -0.416  -3.518  12.140  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -0.073  -2.449  13.123  1.00  0.00           N  
ATOM    928  H   LYS A 719       0.285  -1.242   8.414  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.662  -3.064   6.645  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.615  -4.609   8.536  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       2.147  -3.015   9.072  1.00  0.00           H  
ATOM    932  HG2 LYS A 719      -0.376  -2.602   9.598  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.519  -4.358   9.519  1.00  0.00           H  
ATOM    934  HD2 LYS A 719       1.202  -4.609  11.243  1.00  0.00           H  
ATOM    935  HD3 LYS A 719       1.436  -2.863  11.287  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -1.334  -3.260  11.627  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -0.547  -4.456  12.659  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719       0.447  -1.669  12.637  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -0.968  -2.073  13.553  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719       0.528  -2.844  13.873  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.126  -4.541   5.767  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.203  -5.314   5.143  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.442  -6.626   5.889  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.497  -7.270   6.357  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.854  -5.597   3.667  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.943  -5.021   2.760  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.749  -7.105   3.403  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.338  -4.698   1.394  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.791  -4.606   5.401  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.109  -4.726   5.175  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.091  -5.130   3.432  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.734  -5.748   2.643  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.343  -4.121   3.198  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.373  -7.269   2.404  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.078  -7.553   4.118  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.727  -7.557   3.493  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.498  -5.530   0.725  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.809  -3.815   0.991  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -0.276  -4.523   1.504  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.706  -7.023   5.973  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.068  -8.270   6.639  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.146  -9.395   5.619  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.176  -9.154   4.413  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.415  -8.113   7.352  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.500  -9.072   8.546  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.004  -8.930   9.553  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.745  -8.014  10.929  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.409  -6.471   5.563  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.310  -8.522   7.368  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.517  -7.095   7.699  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.211  -8.338   6.661  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.360  -8.818   9.147  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.601 -10.087   8.190  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -3.025  -7.905  11.724  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -4.050  -7.036  10.585  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -4.606  -8.556  11.297  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.151 -10.622   6.108  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.192 -11.787   5.233  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.373 -12.693   5.594  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.239 -13.910   5.716  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.855 -12.524   5.364  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -1.745 -13.522   4.365  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.743 -13.155   6.751  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.104 -10.749   7.078  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.306 -11.458   4.212  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.051 -11.814   5.242  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -0.790 -13.640   4.176  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -0.767 -12.945   7.161  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -2.501 -12.738   7.399  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -1.882 -14.223   6.674  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.542 -12.074   5.760  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.761 -12.805   6.110  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.064 -13.891   5.080  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.311 -13.595   3.910  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.937 -11.826   6.191  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.586 -11.104   5.638  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.627 -13.268   7.076  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.426 -11.930   7.148  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.643 -12.043   5.401  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.572 -10.817   6.079  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.048 -15.143   5.522  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -7.325 -16.269   4.630  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.562 -16.108   3.314  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -6.968 -16.634   2.275  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -8.833 -16.360   4.353  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -9.626 -16.012   5.624  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -8.945 -16.593   6.861  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -8.907 -17.806   6.976  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -8.469 -15.814   7.671  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -6.853 -15.316   6.467  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -7.004 -17.180   5.110  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -9.094 -15.668   3.565  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -9.079 -17.365   4.043  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -9.685 -14.939   5.722  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -10.622 -16.418   5.544  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.455 -15.366   3.368  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.639 -15.126   2.179  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -5.035 -13.825   1.479  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.400 -13.422   0.508  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -5.186 -14.969   4.226  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.599 -15.067   2.471  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -4.764 -15.947   1.489  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -6.074 -13.160   1.979  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.517 -11.902   1.379  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.748 -10.735   1.981  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.533 -10.679   3.192  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -8.018 -11.688   1.602  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.787 -12.949   1.208  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.257 -12.794   1.602  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.681 -13.157  -0.306  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.547 -13.514   2.772  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.323 -11.935   0.317  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.202 -11.462   2.641  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.354 -10.863   0.992  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.367 -13.798   1.723  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.874 -13.366   0.924  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.399 -13.158   2.609  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.536 -11.752   1.552  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -8.785 -12.206  -0.809  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -7.719 -13.587  -0.543  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -9.465 -13.824  -0.634  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.341  -9.800   1.132  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.598  -8.642   1.596  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.539  -7.468   1.828  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.471  -7.237   1.052  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.521  -8.274   0.575  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.408  -9.311   0.580  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.431 -10.403   1.466  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.343  -9.172  -0.312  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.391 -11.342   1.449  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.306 -10.108  -0.330  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.329 -11.195   0.552  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.691 -12.123   0.533  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.544  -9.890   0.179  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.122  -8.881   2.531  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.962  -8.231  -0.409  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.108  -7.308   0.823  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.247 -10.521   2.161  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.322  -8.341  -0.992  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.408 -12.179   2.130  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.514  -9.989  -1.022  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       1.067 -12.181   1.445  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.290  -6.745   2.911  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.113  -5.598   3.278  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.270  -4.549   3.992  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.382  -4.884   4.778  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.257  -6.045   4.203  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.788  -7.206   5.090  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.978  -7.819   5.839  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.738  -7.801   7.289  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.434  -8.561   8.124  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.341  -9.367   7.678  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -8.206  -8.489   9.393  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.535  -6.994   3.487  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.534  -5.164   2.384  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.554  -5.217   4.827  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.097  -6.361   3.613  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.324  -7.965   4.477  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.071  -6.834   5.801  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.871  -7.250   5.617  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.116  -8.839   5.507  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -7.050  -7.201   7.657  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.520  -9.420   6.701  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.859  -9.935   8.312  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.491  -7.846   9.744  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.726  -9.053  10.030  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.557  -3.283   3.717  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.824  -2.179   4.341  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.531  -1.704   5.598  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.906  -1.200   6.526  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.734  -0.992   3.381  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.431  -1.486   1.965  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.636  -0.035   3.854  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.149  -0.291   1.056  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.274  -3.081   3.081  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.832  -2.506   4.594  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.678  -0.468   3.383  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.570  -2.135   1.984  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.285  -2.029   1.586  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -4.054   0.666   4.564  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -2.847  -0.599   4.330  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.234   0.504   3.011  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.432  -0.533   0.043  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.721   0.560   1.397  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.097  -0.055   1.092  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.846  -1.835   5.594  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.662  -1.378   6.715  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.402  -2.543   7.355  1.00  0.00           C  
ATOM   1109  O   THR A 730      -9.127  -2.376   8.332  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.648  -0.339   6.179  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.359   0.276   7.240  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.628  -1.010   5.214  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.285  -2.223   4.806  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.028  -0.911   7.454  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.096   0.410   5.645  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.501   1.216   7.002  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.633  -0.697   5.449  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -9.389  -0.724   4.201  1.00  0.00           H  
ATOM   1119 HG23 THR A 730      -9.554  -2.083   5.311  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.218  -3.724   6.776  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.863  -4.938   7.270  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.349  -4.943   6.928  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.969  -6.000   6.821  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.658  -5.061   8.781  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -7.187  -4.772   9.109  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -6.707  -5.675  10.240  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.675  -6.880  10.030  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -6.374  -5.157  11.291  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.637  -3.779   5.995  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.402  -5.782   6.794  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -9.292  -4.350   9.294  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.908  -6.061   9.100  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.585  -4.953   8.231  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -7.084  -3.733   9.401  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.907  -3.755   6.747  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.318  -3.619   6.410  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.593  -4.154   5.000  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.631  -4.769   4.754  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.727  -2.145   6.506  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.038  -1.475   7.708  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.312  -2.266   8.997  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.466  -1.624   9.762  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.919  -0.640  10.740  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.360  -2.952   6.842  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.901  -4.188   7.115  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.432  -1.637   5.600  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.798  -2.076   6.626  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.976  -1.436   7.533  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.416  -0.469   7.819  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.567  -3.286   8.756  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.428  -2.258   9.618  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.121  -1.120   9.065  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.017  -2.389  10.288  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.493   0.223  10.730  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -12.927  -1.061  11.719  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -11.922  -0.402  10.488  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.656  -3.919   4.079  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.817  -4.390   2.699  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.524  -5.015   2.163  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.581  -4.304   1.793  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.240  -3.225   1.795  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.141  -3.638   0.315  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.872  -4.973   0.087  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.070  -5.211  -1.416  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.334  -6.447  -1.835  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.851  -3.424   4.330  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.594  -5.140   2.678  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.259  -2.948   2.025  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.590  -2.379   1.976  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.594  -2.871  -0.299  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.102  -3.748   0.041  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.288  -5.780   0.505  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.837  -4.941   0.572  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -14.125  -5.332  -1.623  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.693  -4.362  -1.967  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -11.954  -6.316  -2.797  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -11.536  -6.632  -1.170  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -12.981  -7.258  -1.827  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.502  -6.347   2.104  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.341  -7.075   1.594  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.522  -7.406   0.109  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.551  -7.076  -0.498  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.154  -8.376   2.388  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.287  -6.851   2.398  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.458  -6.463   1.715  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -9.759  -8.342   3.283  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -8.116  -8.488   2.662  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -9.457  -9.220   1.783  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.523  -8.069  -0.464  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.571  -8.460  -1.872  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.821  -9.774  -2.086  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.246 -10.326  -1.148  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.962  -7.361  -2.745  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.072  -6.514  -3.320  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.751  -6.934  -4.471  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.428  -5.313  -2.698  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.784  -6.152  -4.998  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.462  -4.533  -3.224  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.140  -4.951  -4.373  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.735  -8.305   0.075  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.604  -8.603  -2.159  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.311  -6.746  -2.144  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.396  -7.806  -3.550  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.475  -7.860  -4.954  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.905  -4.989  -1.811  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.307  -6.474  -5.886  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.736  -3.605  -2.744  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.939  -4.347  -4.781  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.839 -10.265  -3.326  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.166 -11.521  -3.664  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.709 -11.504  -3.215  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.252 -12.402  -2.511  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.215 -11.739  -5.178  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.499 -12.480  -5.565  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.680 -11.504  -5.592  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -10.695 -11.978  -6.533  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.657 -11.677  -7.824  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.735 -10.904  -8.308  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -11.562 -12.151  -8.612  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.316  -9.775  -4.026  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.674 -12.338  -3.175  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.185 -10.784  -5.675  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.360 -12.325  -5.483  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.372 -12.917  -6.546  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.694 -13.262  -4.847  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.113 -11.442  -4.603  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.336 -10.525  -5.888  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -11.420 -12.546  -6.202  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.018 -10.506  -7.702  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.719 -10.701  -9.283  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -12.281 -12.739  -8.249  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -11.543 -11.929  -9.584  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.989 -10.474  -3.635  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.583 -10.339  -3.283  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.226  -8.879  -3.069  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.096  -8.050  -2.817  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.410  -9.789  -4.190  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.388 -10.890  -2.373  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.975 -10.738  -4.081  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.947  -8.571  -3.176  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.487  -7.201  -2.990  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.880  -6.353  -4.188  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.550  -5.328  -4.046  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.033  -7.179  -2.786  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.359  -6.464  -1.473  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.861  -6.524  -1.212  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.080  -5.008  -1.574  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.299  -9.280  -3.389  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.964  -6.795  -2.112  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.407  -8.194  -2.748  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.500  -6.654  -3.605  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.162  -6.940  -0.658  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.384  -5.972  -1.978  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.071  -6.088  -0.250  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.189  -7.553  -1.218  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.028  -4.537  -0.612  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738       0.533  -4.498  -2.300  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -1.112  -4.965  -1.880  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.483  -6.799  -5.372  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.827  -6.087  -6.592  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.315  -5.751  -6.585  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.700  -4.592  -6.696  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.502  -6.948  -7.820  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.143  -7.375  -7.768  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.731  -6.137  -9.096  1.00  0.00           C  
ATOM   1266  H   THR A 739      -0.967  -7.627  -5.427  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.261  -5.172  -6.641  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.148  -7.812  -7.832  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.138  -8.334  -7.651  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -1.136  -5.236  -9.064  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.445  -6.727  -9.953  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -2.775  -5.874  -9.174  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.146  -6.778  -6.428  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.594  -6.579  -6.399  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -5.998  -5.673  -5.242  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -6.957  -4.906  -5.342  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.305  -7.928  -6.264  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.750  -8.921  -7.301  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -6.882  -9.711  -7.957  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -7.986  -9.680  -7.435  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -6.629 -10.346  -8.964  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.779  -7.684  -6.320  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.901  -6.114  -7.322  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.146  -8.319  -5.270  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.363  -7.789  -6.429  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.210  -8.382  -8.064  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.078  -9.612  -6.811  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.263  -5.768  -4.148  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.543  -4.959  -2.973  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.054  -3.523  -3.188  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.717  -2.564  -2.790  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.859  -5.609  -1.760  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.168  -4.856  -0.464  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.274  -3.626  -0.363  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.639  -4.435  -0.431  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.512  -6.399  -4.128  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.609  -4.941  -2.807  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.209  -6.625  -1.663  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.791  -5.618  -1.920  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.965  -5.506   0.374  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -4.872  -2.736  -0.479  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.793  -3.617   0.601  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.524  -3.661  -1.137  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.818  -3.688  -1.186  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -7.262  -5.295  -0.617  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -6.873  -4.026   0.541  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.898  -3.376  -3.828  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.341  -2.044  -4.088  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.896  -1.448  -5.382  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.025  -0.229  -5.502  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.808  -2.123  -4.151  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.252  -1.059  -5.101  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.231  -1.885  -2.753  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.410  -4.181  -4.136  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.616  -1.388  -3.276  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.512  -3.101  -4.499  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.496  -1.321  -6.120  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.684  -0.100  -4.860  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -0.180  -1.008  -4.991  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -1.961  -1.371  -2.142  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -0.984  -2.831  -2.298  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.342  -1.279  -2.830  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.233  -2.301  -6.342  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.777  -1.817  -7.607  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.255  -1.471  -7.460  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.925  -1.137  -8.435  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.597  -2.865  -8.713  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.103  -3.029  -9.047  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.508  -1.733  -9.607  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.263  -0.915 -10.119  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.293  -1.582  -9.517  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.121  -3.271  -6.200  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.246  -0.922  -7.887  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.999  -3.811  -8.378  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.128  -2.545  -9.597  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.567  -3.299  -8.150  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.989  -3.814  -9.778  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.752  -1.537  -6.231  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.148  -1.209  -5.967  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.244   0.039  -5.095  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.082   0.912  -5.327  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.852  -2.380  -5.276  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.346  -2.171  -5.350  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.053  -2.576  -6.489  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -11.025  -1.570  -4.282  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.436  -2.380  -6.560  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.409  -1.374  -4.355  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.114  -1.780  -5.493  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.167  -1.800  -5.490  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.642  -1.013  -6.908  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.590  -3.303  -5.775  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.545  -2.430  -4.243  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.530  -3.040  -7.313  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.481  -1.256  -3.404  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.980  -2.692  -7.439  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.934  -0.911  -3.531  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.182  -1.629  -5.549  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.370   0.132  -4.097  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.373   1.294  -3.214  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -6.959   2.548  -3.988  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.060   3.666  -3.482  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.439   1.064  -2.021  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.161   0.257  -0.960  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.648  -1.022  -1.266  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.340   0.780   0.333  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.310  -1.775  -0.286  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -8.002   0.023   1.307  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.486  -1.252   1.000  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -9.136  -1.992   1.969  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.710  -0.582  -3.963  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.376   1.440  -2.842  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.560   0.528  -2.347  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.147   2.017  -1.607  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.511  -1.427  -2.260  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.973   1.770   0.578  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.686  -2.758  -0.523  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.138   0.423   2.300  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.201  -2.916   1.665  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.516   2.354  -5.229  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.120   3.475  -6.080  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.359   4.267  -6.495  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.266   5.432  -6.901  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.383   2.955  -7.322  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.131   1.753  -7.912  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -6.131   1.824  -9.434  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.904   2.580 -10.020  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.314   1.076 -10.115  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.469   1.441  -5.584  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.463   4.125  -5.527  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.324   3.743  -8.061  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.384   2.648  -7.044  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.644   0.844  -7.598  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.150   1.753  -7.557  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.699   0.466  -9.652  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.312   1.121 -11.092  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.517   3.624  -6.368  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.791   4.250  -6.713  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.588   4.554  -5.448  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.223   5.601  -5.334  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.604   3.318  -7.622  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.663   2.559  -8.574  1.00  0.00           C  
ATOM   1402  CD  GLN A 747     -10.044   2.819 -10.025  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.221   2.949 -10.352  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -9.109   2.902 -10.925  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.516   2.705  -6.023  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.603   5.175  -7.237  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.147   2.608  -7.015  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.304   3.902  -8.202  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.649   2.888  -8.414  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.731   1.500  -8.374  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -8.161   2.796 -10.662  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.345   3.068 -11.860  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.541   3.632  -4.493  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.256   3.814  -3.236  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.625   4.949  -2.426  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.425   4.935  -2.154  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.226   2.511  -2.428  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -11.539   2.784  -0.962  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -10.631   2.977  -0.159  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.777   2.819  -0.566  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.012   2.818  -4.636  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.281   4.068  -3.454  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.958   1.825  -2.828  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.245   2.069  -2.502  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -13.501   2.672  -1.206  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -12.986   2.988   0.390  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.440   5.927  -2.043  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -10.947   7.064  -1.265  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.393   6.602   0.075  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.152   6.253   0.985  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.073   8.064  -1.027  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -12.952   7.555  -0.028  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.387   5.886  -2.286  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.160   7.553  -1.818  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -11.658   9.002  -0.693  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.609   8.221  -1.950  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -12.459   6.912   0.509  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.073   6.611   0.191  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.410   6.188   1.425  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.118   6.753   2.653  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.165   6.106   3.698  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -6.948   6.645   1.415  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.206   5.972   0.259  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.713   6.282   0.353  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.407   4.454   0.310  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.530   6.910  -0.572  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.435   5.110   1.479  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -6.912   7.717   1.285  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.476   6.381   2.351  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.592   6.353  -0.667  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.148   5.373   0.221  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.444   6.988  -0.419  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.491   6.706   1.321  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -7.335   4.197  -0.182  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -5.588   3.966  -0.195  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -6.442   4.129   1.338  1.00  0.00           H  
ATOM   1457  N   LYS A 751      -9.675   7.956   2.517  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.383   8.591   3.626  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.494   7.682   4.156  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.009   7.893   5.253  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -10.960   9.940   3.183  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.184   9.732   2.286  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.294  10.897   1.293  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -12.438  12.220   2.053  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -12.470  13.347   1.076  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.611   8.419   1.656  1.00  0.00           H  
ATOM   1467  HA  LYS A 751      -9.679   8.771   4.424  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.247  10.507   4.057  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.206  10.485   2.637  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.081   8.803   1.743  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.076   9.694   2.895  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -11.404  10.931   0.679  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.159  10.751   0.662  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -13.354  12.209   2.627  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -11.597  12.346   2.722  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -11.549  13.371   0.539  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -13.254  13.214   0.410  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -12.588  14.249   1.582  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -11.849   6.663   3.377  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -12.887   5.723   3.791  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.254   4.514   4.490  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -12.665   4.127   5.585  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.700   5.283   2.562  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -13.963   3.781   2.585  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.768   3.348   3.393  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.358   3.087   1.787  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.400   6.535   2.506  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.550   6.217   4.487  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -14.644   5.806   2.555  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.151   5.531   1.668  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.247   3.928   3.846  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.559   2.768   4.405  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.538   3.179   5.459  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.402   2.514   6.492  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.841   2.006   3.293  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.058   1.381   2.109  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.966   4.283   2.978  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.287   2.113   4.860  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.152   2.670   2.790  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.292   1.179   3.719  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.665   2.096   1.902  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.799   4.254   5.179  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.769   4.722   6.106  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.386   5.578   7.227  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.055   5.051   8.116  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.703   5.516   5.333  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -5.903   4.596   4.418  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.383   3.316   4.082  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.683   5.036   3.882  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.647   2.491   3.224  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.954   4.208   3.021  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.434   2.938   2.693  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -8.935   4.733   4.320  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.294   3.860   6.555  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.186   6.274   4.737  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.034   5.991   6.032  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.313   2.961   4.489  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.297   6.012   4.138  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.017   1.510   2.970  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.019   4.551   2.611  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.868   2.304   2.028  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.157   6.893   7.193  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -8.698   7.780   8.231  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -8.787   9.229   7.747  1.00  0.00           C  
ATOM   1525  O   LYS A 755      -9.642   9.569   6.928  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -7.813   7.690   9.473  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.376   8.560  10.603  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.566   8.308  11.877  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -6.691   9.527  12.209  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.029  10.030  10.971  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.612   7.270   6.472  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.688   7.450   8.497  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -7.776   6.661   9.804  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -6.817   8.019   9.226  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.312   9.603  10.331  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.410   8.297  10.780  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.243   8.119  12.696  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -6.935   7.445  11.731  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.309  10.307  12.631  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -5.937   9.240  12.930  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -5.042  10.309  11.178  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.017   9.289  10.243  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -6.559  10.868  10.595  1.00  0.00           H  
ATOM   1544  N   SER A 756      -7.903  10.076   8.258  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -7.887  11.484   7.888  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.308  11.669   6.489  1.00  0.00           C  
ATOM   1547  O   SER A 756      -6.870  12.760   6.125  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.050  12.271   8.903  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.281  11.752  10.215  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.244   9.748   8.900  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -8.899  11.856   7.903  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.003  12.171   8.661  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.326  13.317   8.861  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -7.927  12.323  10.652  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.314  10.596   5.714  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -6.793  10.633   4.354  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -7.772  11.355   3.431  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -8.854  11.767   3.850  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -6.586   9.197   3.848  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.206   8.658   4.252  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.185   9.004   3.174  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -4.761   9.244   5.594  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -7.679   9.759   6.062  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -5.848  11.152   4.345  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.352   8.561   4.267  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -6.669   9.185   2.771  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.259   7.591   4.342  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -3.196   8.737   3.515  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.416   8.454   2.275  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -4.224  10.060   2.970  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -5.604   9.293   6.263  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.002   8.608   6.026  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -4.359  10.234   5.444  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.389  11.483   2.170  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.240  12.129   1.177  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -7.652  11.927  -0.216  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -7.537  12.857  -1.018  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -8.392  13.622   1.486  1.00  0.00           C  
ATOM   1579  CG  ASP A 758      -9.770  14.107   1.053  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -10.358  13.483   0.178  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -10.238  15.084   1.608  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -6.521  11.123   1.896  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.215  11.665   1.210  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.279  13.781   2.547  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -7.636  14.180   0.953  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.273  10.687  -0.489  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -6.689  10.336  -1.774  1.00  0.00           C  
ATOM   1588  C   THR A 759      -6.827   8.846  -2.033  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.680   8.174  -1.448  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.204  10.705  -1.796  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -4.677  10.407  -3.081  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.448   9.887  -0.743  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.390   9.992   0.190  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.194  10.879  -2.557  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.086  11.759  -1.586  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.385  11.231  -3.484  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -3.651   9.335  -1.221  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.032  10.551  -0.003  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -5.125   9.196  -0.265  1.00  0.00           H  
ATOM   1600  N   THR A 760      -5.963   8.348  -2.900  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -5.944   6.933  -3.254  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.574   6.564  -3.796  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.758   7.443  -4.071  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.007   6.629  -4.320  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.667   7.282  -5.534  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.380   7.108  -3.852  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.300   8.957  -3.311  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.144   6.340  -2.382  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -7.045   5.565  -4.486  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -6.902   6.680  -6.264  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.544   6.792  -2.833  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.423   8.185  -3.907  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.145   6.684  -4.485  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.334   5.266  -3.969  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.068   4.801  -4.518  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.922   5.442  -5.896  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.226   4.836  -6.921  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.073   3.259  -4.630  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.107   2.566  -3.246  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.700   2.467  -2.694  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.957   3.339  -2.237  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.024   4.615  -3.747  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.253   5.127  -3.890  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.938   2.951  -5.191  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.187   2.944  -5.157  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.509   1.569  -3.362  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.741   2.162  -1.660  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.143   1.742  -3.265  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.228   3.432  -2.768  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -3.885   2.859  -1.272  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.595   4.352  -2.156  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -4.985   3.343  -2.555  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.522   6.706  -5.883  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.405   7.497  -7.087  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.214   7.092  -7.940  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.379   6.656  -9.080  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -2.271   8.968  -6.675  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.646   9.629  -6.511  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -4.585   9.233  -7.644  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -4.348   9.581  -8.797  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -5.645   8.523  -7.381  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.343   7.141  -5.023  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.302   7.381  -7.670  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.751   9.019  -5.736  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.706   9.491  -7.414  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -4.076   9.324  -5.572  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.524  10.704  -6.512  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -5.840   8.243  -6.454  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -6.248   8.268  -8.107  1.00  0.00           H  
ATOM   1650  N   PHE A 763      -0.014   7.269  -7.406  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.188   6.947  -8.169  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.127   6.023  -7.398  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.217   6.085  -6.179  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       1.919   8.245  -8.525  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       0.946   9.205  -9.169  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       0.655   9.096 -10.535  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.330  10.198  -8.399  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763      -0.255   9.979 -11.128  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.580  11.081  -8.993  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.873  10.972 -10.357  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.065   7.643  -6.499  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.893   6.458  -9.084  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.317   8.689  -7.624  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.726   8.033  -9.211  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.130   8.329 -11.129  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.556  10.284  -7.347  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763      -0.480   9.894 -12.180  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -1.058  11.845  -8.397  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.574  11.652 -10.816  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.840   5.185  -8.100  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.816   4.238  -7.489  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.106   4.960  -7.121  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.132   6.186  -7.055  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.054   3.220  -8.601  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.845   3.981  -9.862  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.798   5.052  -9.564  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.390   3.753  -6.628  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.064   2.839  -8.554  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.340   2.414  -8.534  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.771   4.441 -10.169  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.483   3.329 -10.632  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.066   5.985 -10.041  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.821   4.725  -9.882  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.180   4.212  -6.899  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.449   4.842  -6.558  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.533   4.464  -7.561  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.500   5.213  -7.739  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.872   4.456  -5.136  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.489   3.080  -5.126  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.669   1.952  -5.115  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.881   2.936  -5.123  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.236   0.675  -5.101  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.451   1.659  -5.109  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.627   0.529  -5.098  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.126   3.234  -6.977  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.317   5.915  -6.594  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.590   5.173  -4.767  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.004   4.461  -4.494  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.596   2.066  -5.116  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.517   3.809  -5.130  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.602  -0.196  -5.093  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.525   1.546  -5.107  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.066  -0.457  -5.088  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.369   3.326  -8.241  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.362   2.917  -9.228  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.186   3.749 -10.492  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.160   4.053 -11.174  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.249   1.417  -9.534  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.350   0.619  -8.225  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.272  -0.589  -8.408  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.441  -1.875  -8.527  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.164  -2.151  -9.968  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.561   2.769  -8.095  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.347   3.115  -8.825  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.305   1.217 -10.009  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.053   1.125 -10.193  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766       9.748   1.257  -7.450  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.371   0.277  -7.933  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      10.864  -0.458  -9.300  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.926  -0.667  -7.553  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       9.993  -2.701  -8.098  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       8.508  -1.754  -7.994  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       9.835  -2.863 -10.323  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       8.177  -2.512 -10.079  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.267  -1.274 -10.513  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.929   4.115 -10.770  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.583   4.934 -11.934  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.772   5.783 -12.420  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.218   6.647 -11.672  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       6.414   5.867 -11.575  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.245   5.624 -12.540  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       4.446   6.906 -12.745  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       4.832   7.694 -13.591  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       3.454   7.074 -12.055  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       9.211   5.564 -13.536  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.209   3.826 -10.174  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       7.265   4.275 -12.725  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       6.097   5.675 -10.562  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       6.735   6.897 -11.658  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.633   5.288 -13.485  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       4.594   4.869 -12.134  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       2.451   6.416  18.102  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       3.653   6.859  18.868  1.00  0.00           C  
ATOM   1745  C   ASP B 338       4.882   6.081  18.397  1.00  0.00           C  
ATOM   1746  O   ASP B 338       5.877   6.671  17.979  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       3.414   6.617  20.364  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       1.983   6.993  20.727  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       1.085   6.543  20.030  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       1.808   7.725  21.682  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       2.567   5.704  17.395  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       1.634   6.345  18.762  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       2.630   5.487  17.671  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       3.815   7.916  18.699  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       3.577   5.573  20.593  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       4.098   7.222  20.941  1.00  0.00           H  
ATOM   1757  N   THR B 339       4.808   4.756  18.474  1.00  0.00           N  
ATOM   1758  CA  THR B 339       5.923   3.906  18.061  1.00  0.00           C  
ATOM   1759  C   THR B 339       6.247   4.097  16.577  1.00  0.00           C  
ATOM   1760  O   THR B 339       5.351   4.145  15.731  1.00  0.00           O  
ATOM   1761  CB  THR B 339       5.578   2.441  18.336  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       4.216   2.345  18.730  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       6.465   1.906  19.459  1.00  0.00           C  
ATOM   1764  H   THR B 339       3.990   4.334  18.823  1.00  0.00           H  
ATOM   1765  HA  THR B 339       6.794   4.171  18.641  1.00  0.00           H  
ATOM   1766  HB  THR B 339       5.739   1.854  17.446  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       3.912   1.425  18.542  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       6.197   0.882  19.670  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       7.499   1.951  19.155  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       6.323   2.506  20.347  1.00  0.00           H  
ATOM   1771  N   GLU B 340       7.539   4.208  16.274  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       7.990   4.403  14.893  1.00  0.00           C  
ATOM   1773  C   GLU B 340       7.698   3.169  14.034  1.00  0.00           C  
ATOM   1774  O   GLU B 340       8.606   2.551  13.475  1.00  0.00           O  
ATOM   1775  CB  GLU B 340       9.494   4.717  14.878  1.00  0.00           C  
ATOM   1776  CG  GLU B 340       9.718   6.100  14.260  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       9.156   6.136  12.844  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       9.693   5.442  11.993  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       8.204   6.863  12.624  1.00  0.00           O  
ATOM   1780  H   GLU B 340       8.203   4.165  16.992  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       7.458   5.243  14.473  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340       9.874   4.708  15.888  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.017   3.976  14.291  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340       9.223   6.848  14.860  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      10.777   6.311  14.227  1.00  0.00           H  
ATOM   1786  N   VAL B 341       6.423   2.822  13.931  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       6.017   1.667  13.133  1.00  0.00           C  
ATOM   1788  C   VAL B 341       4.512   1.710  12.864  1.00  0.00           C  
ATOM   1789  O   VAL B 341       3.755   2.323  13.619  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       6.405   0.368  13.861  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       5.518   0.160  15.095  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       6.246  -0.827  12.915  1.00  0.00           C  
ATOM   1793  H   VAL B 341       5.739   3.355  14.401  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       6.537   1.700  12.187  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       7.438   0.438  14.177  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       4.537   0.570  14.914  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.432  -0.898  15.302  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.964   0.655  15.942  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       5.879  -0.489  11.958  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       7.205  -1.308  12.780  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       5.547  -1.534  13.337  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.084   1.068  11.781  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       2.664   1.047  11.422  1.00  0.00           C  
HETATM 1804  C   PTR B 342       1.832   0.391  12.528  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.157  -0.626  12.308  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.460   0.304  10.092  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.685  -0.511   9.771  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.895  -1.738  10.407  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.613  -0.035   8.842  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       5.035  -2.490  10.113  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.752  -0.786   8.547  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.963  -2.016   9.184  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       7.089  -2.760   8.897  1.00  0.00           O  
HETATM 1814  P   PTR B 342       8.510  -2.341   9.597  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       9.699  -2.402   8.634  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.743  -3.366  10.714  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.421  -0.937  10.194  1.00  0.00           O  
HETATM 1818  H   PTR B 342       4.733   0.602  11.211  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       2.327   2.066  11.301  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.603  -0.348  10.169  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.291   1.024   9.303  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.180  -2.102  11.127  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.449   0.912   8.352  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       5.200  -3.437  10.605  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       6.473  -0.415   7.833  1.00  0.00           H  
ATOM   1826  N   GLU B 343       1.874   0.986  13.714  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.121   0.478  14.861  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.385   0.507  14.581  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.191   0.783  15.471  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.435   1.332  16.098  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       1.396   0.456  17.356  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       2.707  -0.306  17.512  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.838  -1.354  16.896  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       3.561   0.169  18.242  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.431   1.795  13.822  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.422  -0.540  15.057  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       2.418   1.770  15.993  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       0.700   2.121  16.187  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       1.243   1.083  18.223  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       0.582  -0.248  17.278  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.761   0.211  13.337  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -2.167   0.200  12.952  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.782   1.589  13.139  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.566   1.814  14.061  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.914  -0.837  13.795  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -2.031  -1.924  14.090  1.00  0.00           O  
ATOM   1847  H   SER B 344      -0.079  -0.010  12.669  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -2.245  -0.078  11.911  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -3.244  -0.383  14.717  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -3.776  -1.194  13.245  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -2.365  -2.367  14.881  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.428   2.525  12.287  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.946   3.925  12.367  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.454   4.011  12.116  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.143   4.830  12.725  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.157   4.682  11.282  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.632   3.642  10.349  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.492   2.349  11.159  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.716   4.347  13.332  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.806   5.366  10.749  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -1.334   5.223  11.727  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -2.325   3.501   9.530  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.666   3.941   9.967  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.773   1.496  10.556  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.483   2.241  11.525  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.955   3.177  11.202  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.383   3.189  10.860  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -7.053   1.834  11.122  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -7.054   1.340  12.250  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.539   3.585   9.385  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.685   4.802   9.101  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.999   4.919   7.886  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.575   5.809  10.066  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.203   6.054   7.643  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.786   6.933   9.824  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.099   7.061   8.616  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.320   8.189   8.384  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -3.923   9.664   8.788  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.324  10.818   7.979  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.596   9.867  10.273  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.444   9.676   8.626  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.354   2.558  10.741  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.878   3.932  11.467  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.222   2.768   8.753  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.573   3.818   9.182  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.085   4.139   7.132  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.107   5.718  11.000  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.670   6.150   6.709  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.705   7.706  10.574  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.640   1.252  10.073  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.333  -0.037  10.183  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.574   0.078  11.068  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.702  -0.132  10.608  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.390  -1.103  10.753  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -7.619   1.704   9.205  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.644  -0.347   9.199  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -6.865  -0.707  11.607  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -6.677  -1.393   9.996  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -7.966  -1.968  11.053  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.359   0.418  12.332  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -10.461   0.560  13.277  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -10.157   1.668  14.290  1.00  0.00           C  
ATOM   1903  O   ASP B 348      -9.836   1.403  15.449  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -10.700  -0.773  13.997  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.480  -1.720  13.096  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -12.655  -1.463  12.866  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -10.896  -2.682  12.634  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.436   0.579  12.635  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.356   0.826  12.734  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348      -9.750  -1.221  14.249  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -11.263  -0.599  14.902  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -10.253   2.900  13.860  1.00  0.00           N  
ATOM   1913  CA  PRO B 349      -9.991   4.085  14.719  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -11.240   4.521  15.480  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -12.354   4.444  14.959  1.00  0.00           O  
ATOM   1916  CB  PRO B 349      -9.561   5.142  13.704  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -10.315   4.812  12.455  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -10.625   3.308  12.496  1.00  0.00           C  
ATOM   1919  HA  PRO B 349      -9.181   3.886  15.402  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349      -9.825   6.130  14.057  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -8.499   5.077  13.522  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -11.236   5.379  12.420  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349      -9.712   5.032  11.588  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -11.679   3.137  12.321  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.028   2.777  11.771  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -11.048   4.966  16.714  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -12.163   5.405  17.549  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -12.638   6.806  17.150  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -11.811   7.599  16.725  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -11.746   5.392  19.026  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -10.364   6.042  19.191  1.00  0.00           C  
ATOM   1932  CD  GLU B 350      -9.263   5.012  18.959  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350      -8.848   4.866  17.818  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350      -8.854   4.386  19.921  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -13.825   7.064  17.276  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -10.129   4.997  17.080  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -12.984   4.715  17.418  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -12.472   5.942  19.607  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -11.705   4.372  19.377  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -10.257   6.845  18.477  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -10.272   6.439  20.191  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 661       4.278 -15.633 -10.170  1.00  0.00           N  
ATOM      2  CA  GLY A 661       4.074 -16.696 -11.206  1.00  0.00           C  
ATOM      3  C   GLY A 661       2.864 -16.349 -12.075  1.00  0.00           C  
ATOM      4  O   GLY A 661       2.023 -17.203 -12.341  1.00  0.00           O  
ATOM      5  H1  GLY A 661       4.914 -15.980  -9.424  1.00  0.00           H  
ATOM      6  H2  GLY A 661       3.359 -15.370  -9.752  1.00  0.00           H  
ATOM      7  H3  GLY A 661       4.702 -14.782 -10.620  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       4.954 -16.766 -11.829  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       3.900 -17.644 -10.719  1.00  0.00           H  
ATOM     10  N   HIS A 662       2.782 -15.087 -12.506  1.00  0.00           N  
ATOM     11  CA  HIS A 662       1.664 -14.623 -13.338  1.00  0.00           C  
ATOM     12  C   HIS A 662       0.320 -14.833 -12.618  1.00  0.00           C  
ATOM     13  O   HIS A 662      -0.725 -14.999 -13.252  1.00  0.00           O  
ATOM     14  CB  HIS A 662       1.664 -15.364 -14.683  1.00  0.00           C  
ATOM     15  CG  HIS A 662       0.773 -14.640 -15.662  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -0.540 -14.347 -15.363  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       0.986 -14.151 -16.928  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -1.073 -13.710 -16.420  1.00  0.00           C  
ATOM     19  NE2 HIS A 662      -0.185 -13.562 -17.405  1.00  0.00           N  
ATOM     20  H   HIS A 662       3.488 -14.447 -12.251  1.00  0.00           H  
ATOM     21  HA  HIS A 662       1.791 -13.565 -13.529  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       2.671 -15.403 -15.072  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       1.295 -16.369 -14.538  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -0.998 -14.563 -14.507  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       1.919 -14.208 -17.469  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -2.096 -13.361 -16.465  1.00  0.00           H  
ATOM     27  HE2 HIS A 662      -0.327 -13.135 -18.275  1.00  0.00           H  
ATOM     28  N   MET A 663       0.347 -14.815 -11.290  1.00  0.00           N  
ATOM     29  CA  MET A 663      -0.880 -14.995 -10.511  1.00  0.00           C  
ATOM     30  C   MET A 663      -1.114 -13.783  -9.623  1.00  0.00           C  
ATOM     31  O   MET A 663      -2.023 -12.992  -9.864  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.786 -16.270  -9.662  1.00  0.00           C  
ATOM     33  CG  MET A 663      -2.103 -17.053  -9.756  1.00  0.00           C  
ATOM     34  SD  MET A 663      -2.292 -18.094  -8.285  1.00  0.00           S  
ATOM     35  CE  MET A 663      -3.036 -19.527  -9.105  1.00  0.00           C  
ATOM     36  H   MET A 663       1.204 -14.665 -10.825  1.00  0.00           H  
ATOM     37  HA  MET A 663      -1.714 -15.089 -11.190  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.025 -16.884 -10.027  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -0.602 -16.005  -8.632  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -2.932 -16.364  -9.815  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -2.090 -17.675 -10.640  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -4.105 -19.524  -8.935  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -2.842 -19.476 -10.167  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -2.610 -20.432  -8.696  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.269 -13.636  -8.614  1.00  0.00           N  
ATOM     46  CA  GLN A 664      -0.363 -12.499  -7.710  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.010 -11.859  -7.569  1.00  0.00           C  
ATOM     48  O   GLN A 664       1.330 -11.226  -6.563  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.892 -12.942  -6.345  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -1.235 -11.711  -5.491  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -1.869 -10.605  -6.338  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -1.274  -9.541  -6.524  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -3.046 -10.787  -6.865  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.446 -14.295  -8.486  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -1.040 -11.774  -8.135  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -1.778 -13.544  -6.485  1.00  0.00           H  
ATOM     57  HB3 GLN A 664      -0.138 -13.528  -5.840  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -1.921 -12.002  -4.712  1.00  0.00           H  
ATOM     59  HG3 GLN A 664      -0.329 -11.334  -5.040  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -3.523 -11.630  -6.723  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -3.454 -10.078  -7.407  1.00  0.00           H  
ATOM     62  N   ASP A 665       1.813 -12.041  -8.605  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.155 -11.495  -8.645  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.128 -10.013  -8.269  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.417  -9.219  -8.888  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.719 -11.670 -10.061  1.00  0.00           C  
ATOM     67  CG  ASP A 665       3.529 -13.102 -10.561  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       2.516 -13.712 -10.248  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       4.409 -13.581 -11.258  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.492 -12.560  -9.373  1.00  0.00           H  
ATOM     71  HA  ASP A 665       3.779 -12.031  -7.945  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.209 -10.996 -10.729  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.772 -11.435 -10.055  1.00  0.00           H  
ATOM     74  N   LEU A 666       3.890  -9.650  -7.241  1.00  0.00           N  
ATOM     75  CA  LEU A 666       3.929  -8.265  -6.779  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.187  -7.562  -7.283  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.186  -6.352  -7.517  1.00  0.00           O  
ATOM     78  CB  LEU A 666       3.897  -8.234  -5.247  1.00  0.00           C  
ATOM     79  CG  LEU A 666       2.772  -9.143  -4.734  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       2.884  -9.294  -3.217  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       1.410  -8.535  -5.083  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.423 -10.326  -6.774  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.062  -7.744  -7.156  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       4.844  -8.586  -4.864  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       3.726  -7.223  -4.908  1.00  0.00           H  
ATOM     86  HG  LEU A 666       2.857 -10.117  -5.195  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       2.328 -10.165  -2.901  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.922  -9.411  -2.942  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.482  -8.418  -2.736  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       0.663  -8.916  -4.404  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.459  -7.459  -4.999  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.146  -8.804  -6.094  1.00  0.00           H  
ATOM     93  N   SER A 667       6.257  -8.335  -7.456  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.528  -7.790  -7.936  1.00  0.00           C  
ATOM     95  C   SER A 667       7.423  -7.358  -9.392  1.00  0.00           C  
ATOM     96  O   SER A 667       8.392  -6.879  -9.978  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.631  -8.841  -7.804  1.00  0.00           C  
ATOM     98  OG  SER A 667       8.778  -9.200  -6.432  1.00  0.00           O  
ATOM     99  H   SER A 667       6.190  -9.292  -7.260  1.00  0.00           H  
ATOM    100  HA  SER A 667       7.793  -6.933  -7.336  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.363  -9.715  -8.378  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.558  -8.433  -8.186  1.00  0.00           H  
ATOM    103  HG  SER A 667       9.538  -9.787  -6.356  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.242  -7.531  -9.971  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.024  -7.154 -11.363  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.417  -5.759 -11.445  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.246  -5.201 -12.528  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.112  -8.180 -12.037  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.698  -9.581 -11.843  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.711  -8.124 -11.417  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.502  -7.916  -9.455  1.00  0.00           H  
ATOM    112  HA  VAL A 668       6.974  -7.145 -11.871  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.053  -7.963 -13.092  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       5.023 -10.315 -12.259  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.653  -9.646 -12.343  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.830  -9.772 -10.789  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       2.986  -7.900 -12.186  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.475  -9.079 -10.973  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.677  -7.358 -10.657  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.113  -5.205 -10.279  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.541  -3.865 -10.189  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.641  -2.829  -9.999  1.00  0.00           C  
ATOM    123  O   HIS A 669       6.830  -3.151 -10.006  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.578  -3.779  -9.006  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.553  -4.872  -9.094  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       1.863  -5.144 -10.261  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.059  -5.734  -8.155  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       0.991  -6.133  -9.994  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.063  -6.524  -8.717  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.290  -5.705  -9.455  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.001  -3.644 -11.098  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.131  -3.880  -8.083  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.078  -2.822  -9.018  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       1.985  -4.696 -11.125  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.411  -5.808  -7.137  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.318  -6.562 -10.723  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.476  -7.183  -8.249  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.231  -1.584  -9.804  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.179  -0.500  -9.591  1.00  0.00           C  
ATOM    140  C   LEU A 670       5.932   0.153  -8.245  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.694   1.021  -7.823  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.091   0.561 -10.697  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.638   0.858 -11.078  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.621   1.986 -12.105  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       3.972  -0.372 -11.700  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.274  -1.393  -9.789  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.177  -0.912  -9.592  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.550   1.471 -10.344  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.624   0.220 -11.560  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.094   1.163 -10.195  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.142   1.670 -12.996  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.599   2.232 -12.353  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.109   2.854 -11.691  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       4.709  -1.144 -11.860  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.199  -0.735 -11.038  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.531  -0.099 -12.648  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.876  -0.265  -7.560  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.598   0.308  -6.257  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.030  -0.655  -5.152  1.00  0.00           C  
ATOM    160  O   TRP A 671       5.117  -0.288  -3.976  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.114   0.666  -6.099  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.229  -0.407  -6.654  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.513  -0.304  -7.799  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       1.928  -1.725  -6.104  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.787  -1.465  -7.980  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.015  -2.373  -6.968  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.353  -2.415  -4.952  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.541  -3.656  -6.704  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.876  -3.709  -4.683  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       0.972  -4.327  -5.558  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.295  -0.962  -7.927  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.177   1.213  -6.176  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.894   0.795  -5.050  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.917   1.593  -6.614  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.504   0.552  -8.458  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.170  -1.643  -8.734  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.047  -1.946  -4.270  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671      -0.152  -4.131  -7.383  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.208  -4.231  -3.798  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.608  -5.322  -5.347  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.311  -1.893  -5.542  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.742  -2.902  -4.585  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.239  -2.775  -4.325  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.058  -2.951  -5.237  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.419  -4.302  -5.118  1.00  0.00           C  
ATOM    186  CG  TYR A 672       5.861  -5.341  -4.113  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.465  -5.235  -2.775  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       6.669  -6.408  -4.518  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       5.878  -6.194  -1.845  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.084  -7.368  -3.588  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       6.688  -7.259  -2.251  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.099  -8.199  -1.328  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.233  -2.128  -6.490  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.212  -2.752  -3.656  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.355  -4.390  -5.282  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       5.940  -4.461  -6.051  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.839  -4.414  -2.459  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       6.975  -6.490  -5.549  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.574  -6.112  -0.815  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       7.706  -8.193  -3.905  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.076  -9.061  -1.752  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.594  -2.468  -3.080  1.00  0.00           N  
ATOM    203  CA  ALA A 673       8.997  -2.319  -2.712  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.506  -3.578  -2.012  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.712  -3.818  -1.945  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.169  -1.105  -1.794  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.896  -2.337  -2.393  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.576  -2.161  -3.610  1.00  0.00           H  
ATOM    209  HB1 ALA A 673      10.220  -0.894  -1.670  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.727  -1.315  -0.830  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.681  -0.249  -2.236  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.576  -4.376  -1.496  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.924  -5.616  -0.804  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.949  -5.379   0.307  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.629  -4.779   1.336  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.631  -4.127  -1.586  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.030  -6.037  -0.369  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.330  -6.316  -1.515  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.158  -5.847   0.125  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.250  -5.698   1.140  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.657  -4.239   1.370  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.822  -3.872   1.211  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.411  -6.514   0.553  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.139  -6.601  -0.911  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.622  -6.570  -1.071  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.945  -6.140   2.073  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.353  -6.012   0.733  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.427  -7.504   0.983  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.587  -5.756  -1.421  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.529  -7.524  -1.310  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.347  -6.039  -1.973  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.221  -7.572  -1.081  1.00  0.00           H  
ATOM    233  N   MET A 676      11.693  -3.416   1.761  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.964  -2.000   2.032  1.00  0.00           C  
ATOM    235  C   MET A 676      11.643  -1.677   3.491  1.00  0.00           C  
ATOM    236  O   MET A 676      11.139  -2.530   4.225  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.122  -1.119   1.099  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.687   0.311   1.063  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.914   0.826  -0.657  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.640   0.304  -0.831  1.00  0.00           C  
ATOM    241  H   MET A 676      10.781  -3.769   1.882  1.00  0.00           H  
ATOM    242  HA  MET A 676      13.011  -1.801   1.854  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.140  -1.536   0.104  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.105  -1.091   1.457  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.997   0.985   1.548  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.640   0.344   1.573  1.00  0.00           H  
ATOM    247  HE1 MET A 676      14.063   0.743  -1.720  1.00  0.00           H  
ATOM    248  HE2 MET A 676      14.201   0.634   0.032  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.686  -0.775  -0.909  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.934  -0.448   3.905  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.675  -0.009   5.272  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.852   1.277   5.268  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.740   1.948   4.241  1.00  0.00           O  
ATOM    254  CB  GLU A 677      13.002   0.246   5.976  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.850   1.189   5.118  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.634   2.151   6.000  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      14.038   2.707   6.907  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.815   2.320   5.752  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.335   0.183   3.280  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.134  -0.778   5.803  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.816   0.696   6.944  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.525  -0.689   6.103  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.540   0.610   4.523  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.206   1.755   4.465  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.284   1.619   6.419  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.477   2.830   6.531  1.00  0.00           C  
ATOM    267  C   ARG A 678      10.251   4.055   6.040  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.838   4.714   5.081  1.00  0.00           O  
ATOM    269  CB  ARG A 678       9.044   3.038   7.987  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.740   3.837   8.022  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.079   3.678   9.391  1.00  0.00           C  
ATOM    272  NE  ARG A 678       5.662   4.012   9.301  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       4.893   4.107  10.379  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       5.369   3.846  11.555  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       3.654   4.448  10.252  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.412   1.049   7.206  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.595   2.716   5.920  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.894   2.077   8.459  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.811   3.583   8.521  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.953   4.883   7.842  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       7.072   3.470   7.256  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       7.189   2.655   9.723  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.564   4.339  10.098  1.00  0.00           H  
ATOM    284  HE  ARG A 678       5.272   4.192   8.423  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       6.332   3.559  11.658  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       4.780   3.952  12.378  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       3.273   4.646   9.353  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       3.055   4.496  11.081  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.378   4.341   6.690  1.00  0.00           N  
ATOM    290  CA  ALA A 679      12.202   5.482   6.308  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.569   5.393   4.839  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.644   6.406   4.141  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.474   5.523   7.160  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.665   3.769   7.426  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.644   6.390   6.470  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      14.318   5.210   6.562  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.365   4.859   8.004  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      13.637   6.530   7.511  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.779   4.171   4.372  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.120   3.950   2.976  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.899   4.172   2.102  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.964   4.872   1.092  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.686   3.402   4.975  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.896   4.643   2.690  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.472   2.940   2.842  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.782   3.579   2.507  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.538   3.716   1.763  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.178   5.189   1.551  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.929   5.617   0.423  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.401   3.012   2.512  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.793   3.033   3.332  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.659   3.247   0.799  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.800   2.178   3.071  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       7.670   2.651   1.804  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.931   3.706   3.193  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.143   5.963   2.633  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.791   7.379   2.522  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.933   8.201   1.957  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.718   9.303   1.452  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.379   7.942   3.883  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.472   7.679   4.926  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.849   7.485   6.311  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.729   7.944   6.509  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.489   6.878   7.152  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.346   5.580   3.516  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.956   7.468   1.853  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.221   9.007   3.795  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.465   7.473   4.199  1.00  0.00           H  
ATOM    329  HG2 GLU A 682      10.027   6.797   4.655  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.140   8.518   4.955  1.00  0.00           H  
ATOM    331  N   SER A 683      11.139   7.666   2.028  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.295   8.378   1.509  1.00  0.00           C  
ATOM    333  C   SER A 683      12.078   8.704   0.038  1.00  0.00           C  
ATOM    334  O   SER A 683      12.510   9.749  -0.450  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.558   7.538   1.695  1.00  0.00           C  
ATOM    336  OG  SER A 683      14.068   7.753   3.004  1.00  0.00           O  
ATOM    337  H   SER A 683      11.254   6.779   2.424  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.403   9.301   2.056  1.00  0.00           H  
ATOM    339  HB2 SER A 683      13.318   6.497   1.579  1.00  0.00           H  
ATOM    340  HB3 SER A 683      14.295   7.824   0.956  1.00  0.00           H  
ATOM    341  HG  SER A 683      13.527   7.223   3.624  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.380   7.812  -0.654  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.079   8.019  -2.064  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.766   8.786  -2.198  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.689   9.797  -2.898  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.971   6.667  -2.780  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.123   5.755  -2.333  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.050   6.880  -4.294  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.559   4.439  -1.794  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.047   7.005  -0.204  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.873   8.595  -2.516  1.00  0.00           H  
ATOM    352  HB  ILE A 684      10.025   6.203  -2.532  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.770   5.553  -3.174  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.690   6.244  -1.553  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.826   7.596  -4.518  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.277   5.942  -4.778  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.103   7.251  -4.657  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      11.117   3.876  -2.603  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      12.356   3.862  -1.348  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.806   4.647  -1.047  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.738   8.298  -1.512  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.424   8.936  -1.545  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.491  10.378  -1.033  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.884  11.285  -1.614  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.450   8.122  -0.688  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.704   7.096  -1.550  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.637   6.507  -2.611  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.198   5.968  -0.654  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.864   7.489  -0.968  1.00  0.00           H  
ATOM    370  HA  LEU A 685       7.069   8.951  -2.564  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.001   7.604   0.082  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.735   8.785  -0.227  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.868   7.574  -2.034  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.772   7.218  -3.410  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.594   6.280  -2.164  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.201   5.602  -3.005  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.978   5.101  -1.258  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.958   5.716   0.072  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.305   6.288  -0.143  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.227  10.602   0.052  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.344  11.951   0.592  1.00  0.00           C  
ATOM    382  C   ALA A 686       9.021  12.856  -0.430  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.653  14.027  -0.577  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.133  11.931   1.896  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.703   9.857   0.491  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.354  12.333   0.792  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.665  11.241   2.582  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.137  12.920   2.328  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.147  11.615   1.702  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.981  12.294  -1.159  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.691  13.034  -2.199  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.760  13.286  -3.387  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.793  14.353  -4.001  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.932  12.233  -2.643  1.00  0.00           C  
ATOM    395  CG  ASN A 687      11.969  12.062  -4.162  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      11.932  10.938  -4.667  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.037  13.111  -4.927  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.202  11.351  -1.008  1.00  0.00           H  
ATOM    399  HA  ASN A 687      11.012  13.985  -1.798  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.823  12.753  -2.326  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.909  11.258  -2.179  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      12.064  14.006  -4.529  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      12.062  13.007  -5.900  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.939  12.286  -3.701  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.997  12.385  -4.819  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.836  13.329  -4.494  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.730  13.861  -3.386  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.436  10.997  -5.143  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.121  10.432  -6.388  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.521   9.951  -6.021  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.061   9.117  -7.093  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.362   8.927  -7.239  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      12.204   9.503  -6.440  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      11.796   8.158  -8.187  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.971  11.458  -3.173  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.520  12.760  -5.686  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.608  10.337  -4.305  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.378  11.074  -5.325  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.542   9.603  -6.771  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.192  11.200  -7.145  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.156  10.805  -5.870  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.473   9.377  -5.106  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.444   8.679  -7.715  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      11.870  10.102  -5.695  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      13.182   9.362  -6.561  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      11.147   7.711  -8.802  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.773   8.006  -8.298  1.00  0.00           H  
ATOM    428  N   SER A 689       5.955  13.522  -5.470  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.797  14.391  -5.284  1.00  0.00           C  
ATOM    430  C   SER A 689       3.669  13.656  -4.561  1.00  0.00           C  
ATOM    431  O   SER A 689       3.703  12.428  -4.403  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.293  14.888  -6.639  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.089  15.624  -6.449  1.00  0.00           O  
ATOM    434  H   SER A 689       6.082  13.065  -6.328  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.091  15.244  -4.691  1.00  0.00           H  
ATOM    436  HB2 SER A 689       5.034  15.529  -7.089  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.111  14.041  -7.290  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.355  14.998  -6.421  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.669  14.417  -4.132  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.523  13.846  -3.434  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.805  12.833  -4.321  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.600  13.065  -5.515  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.553  14.959  -3.035  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.662  15.264  -1.545  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.772  15.426  -1.059  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.372  15.335  -0.908  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.699  15.384  -4.294  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.867  13.347  -2.544  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.780  15.848  -3.596  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.457  14.641  -3.257  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.431  11.708  -3.729  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.259  10.655  -4.466  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.673   9.480  -4.709  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.237   8.379  -5.049  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.629  11.578  -2.769  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.114  10.322  -3.894  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.594  11.042  -5.416  1.00  0.00           H  
ATOM    458  N   THR A 692       1.961   9.722  -4.519  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.959   8.676  -4.702  1.00  0.00           C  
ATOM    460  C   THR A 692       2.814   7.641  -3.594  1.00  0.00           C  
ATOM    461  O   THR A 692       2.668   7.997  -2.428  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.365   9.280  -4.673  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.374  10.491  -5.419  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.349   8.301  -5.303  1.00  0.00           C  
ATOM    465  H   THR A 692       2.246  10.618  -4.239  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.797   8.198  -5.656  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.662   9.474  -3.651  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.063  11.217  -4.845  1.00  0.00           H  
ATOM    469 HG21 THR A 692       6.345   8.514  -4.950  1.00  0.00           H  
ATOM    470 HG22 THR A 692       5.078   7.291  -5.034  1.00  0.00           H  
ATOM    471 HG23 THR A 692       5.318   8.407  -6.378  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.817   6.364  -3.950  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.648   5.319  -2.949  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.479   4.081  -3.254  1.00  0.00           C  
ATOM    475  O   PHE A 693       4.009   3.917  -4.353  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.172   4.929  -2.875  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.779   4.169  -4.122  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.935   2.779  -4.174  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.246   4.853  -5.219  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.562   2.077  -5.324  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.127   4.150  -6.370  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.030   2.761  -6.422  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.905   6.123  -4.906  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.947   5.707  -1.992  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       1.005   4.310  -2.006  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.572   5.821  -2.801  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.345   2.249  -3.327  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       0.128   5.926  -5.179  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.680   1.007  -5.364  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.539   4.679  -7.217  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.258   2.217  -7.309  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.578   3.204  -2.265  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.332   1.968  -2.422  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.026   0.999  -1.282  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.414   1.378  -0.278  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.837   2.272  -2.469  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.395   2.432  -1.049  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.946   1.094  -0.545  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.521   3.462  -1.070  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.126   3.391  -1.408  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.045   1.506  -3.354  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.350   1.464  -2.966  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.999   3.190  -3.017  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.611   2.768  -0.388  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.976   1.220  -0.243  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       6.363   0.761   0.302  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.890   0.359  -1.332  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.175   4.364  -1.544  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.822   3.682  -0.059  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.363   3.066  -1.619  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.464  -0.244  -1.437  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.244  -1.251  -0.401  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.497  -2.088  -0.192  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.201  -2.430  -1.147  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.078  -2.168  -0.762  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.687  -2.984   0.473  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.881  -1.329  -1.209  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.952  -0.486  -2.256  1.00  0.00           H  
ATOM    519  HA  VAL A 695       4.012  -0.746   0.523  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.375  -2.835  -1.560  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       2.113  -3.843   0.171  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       3.578  -3.314   0.987  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       2.096  -2.373   1.137  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.614  -0.638  -0.425  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       2.137  -0.779  -2.101  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.046  -1.979  -1.414  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.763  -2.413   1.065  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.933  -3.208   1.415  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.530  -4.540   2.055  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.381  -4.721   2.470  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.816  -2.406   2.370  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.981  -1.912   3.554  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.876  -1.127   4.508  1.00  0.00           C  
ATOM    534  NE  ARG A 696       9.023  -1.947   4.884  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       9.076  -2.616   6.014  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       8.086  -2.595   6.843  1.00  0.00           N  
ATOM    537  NH2 ARG A 696      10.130  -3.304   6.269  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.156  -2.106   1.779  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.497  -3.415   0.519  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.621  -3.031   2.729  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.225  -1.555   1.846  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.186  -1.272   3.195  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.556  -2.759   4.074  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.224  -0.229   4.013  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.315  -0.852   5.389  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.795  -2.010   4.272  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       7.271  -2.069   6.630  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       8.143  -3.104   7.707  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.884  -3.319   5.604  1.00  0.00           H  
ATOM    550 HH22 ARG A 696      10.211  -3.801   7.132  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.489  -5.461   2.122  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.259  -6.788   2.696  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.155  -7.012   3.913  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.378  -6.871   3.830  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.549  -7.856   1.630  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.871  -9.216   2.280  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.615  -9.845   2.878  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       5.818  -9.159   3.513  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       6.392 -11.116   2.709  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.384  -5.242   1.769  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.227  -6.869   2.999  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.688  -7.960   0.990  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.395  -7.540   1.035  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.273  -9.879   1.530  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.605  -9.080   3.059  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       7.023 -11.661   2.199  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       5.589 -11.533   3.117  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.542  -7.383   5.035  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.296  -7.646   6.258  1.00  0.00           C  
ATOM    570  C   ARG A 698       7.358  -8.007   7.404  1.00  0.00           C  
ATOM    571  O   ARG A 698       6.736  -7.137   8.018  1.00  0.00           O  
ATOM    572  CB  ARG A 698       9.146  -6.429   6.647  1.00  0.00           C  
ATOM    573  CG  ARG A 698      10.583  -6.887   6.940  1.00  0.00           C  
ATOM    574  CD  ARG A 698      10.589  -7.902   8.097  1.00  0.00           C  
ATOM    575  NE  ARG A 698       9.698  -7.464   9.174  1.00  0.00           N  
ATOM    576  CZ  ARG A 698       9.928  -6.360   9.857  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      10.988  -5.660   9.631  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.099  -5.991  10.770  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.562  -7.497   5.037  1.00  0.00           H  
ATOM    580  HA  ARG A 698       8.953  -8.483   6.078  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       9.153  -5.718   5.834  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       8.731  -5.963   7.529  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      10.998  -7.348   6.055  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.182  -6.031   7.210  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      10.258  -8.862   7.730  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      11.597  -8.000   8.479  1.00  0.00           H  
ATOM    587  HE  ARG A 698       8.891  -7.999   9.392  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.641  -5.954   8.942  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      11.139  -4.806  10.135  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       8.289  -6.542  10.956  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       9.266  -5.145  11.284  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.265  -9.302   7.681  1.00  0.00           N  
ATOM    593  CA  VAL A 699       6.405  -9.800   8.751  1.00  0.00           C  
ATOM    594  C   VAL A 699       6.689  -9.091  10.079  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.708  -8.402  10.233  1.00  0.00           O  
ATOM    596  CB  VAL A 699       6.624 -11.311   8.913  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       8.002 -11.571   9.532  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       5.543 -11.901   9.824  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.783  -9.941   7.152  1.00  0.00           H  
ATOM    600  HA  VAL A 699       5.375  -9.628   8.478  1.00  0.00           H  
ATOM    601  HB  VAL A 699       6.575 -11.784   7.941  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       8.335 -12.562   9.265  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       8.708 -10.842   9.162  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       7.934 -11.491  10.608  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       4.584 -11.476   9.568  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       5.507 -12.973   9.689  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       5.775 -11.676  10.854  1.00  0.00           H  
ATOM    608  N   LYS A 700       5.777  -9.280  11.033  1.00  0.00           N  
ATOM    609  CA  LYS A 700       5.908  -8.684  12.362  1.00  0.00           C  
ATOM    610  C   LYS A 700       4.961  -9.374  13.350  1.00  0.00           C  
ATOM    611  O   LYS A 700       5.397 -10.165  14.188  1.00  0.00           O  
ATOM    612  CB  LYS A 700       5.599  -7.185  12.299  1.00  0.00           C  
ATOM    613  CG  LYS A 700       5.895  -6.552  13.662  1.00  0.00           C  
ATOM    614  CD  LYS A 700       5.808  -5.024  13.565  1.00  0.00           C  
ATOM    615  CE  LYS A 700       4.411  -4.598  13.105  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       3.413  -4.914  14.168  1.00  0.00           N  
ATOM    617  H   LYS A 700       5.000  -9.844  10.838  1.00  0.00           H  
ATOM    618  HA  LYS A 700       6.924  -8.816  12.706  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       6.213  -6.723  11.542  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       4.557  -7.043  12.056  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       5.180  -6.910  14.385  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       6.890  -6.832  13.977  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       6.011  -4.594  14.537  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       6.541  -4.667  12.857  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       4.406  -3.534  12.914  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       4.152  -5.124  12.198  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       2.647  -5.518  13.772  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       3.872  -5.447  14.951  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       3.009  -4.036  14.543  1.00  0.00           H  
ATOM    630  N   ASP A 701       3.665  -9.073  13.240  1.00  0.00           N  
ATOM    631  CA  ASP A 701       2.661  -9.671  14.121  1.00  0.00           C  
ATOM    632  C   ASP A 701       1.321  -9.819  13.395  1.00  0.00           C  
ATOM    633  O   ASP A 701       0.958 -10.907  12.949  1.00  0.00           O  
ATOM    634  CB  ASP A 701       2.475  -8.804  15.375  1.00  0.00           C  
ATOM    635  CG  ASP A 701       2.650  -7.328  15.035  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       2.039  -6.870  14.070  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       3.399  -6.666  15.738  1.00  0.00           O  
ATOM    638  H   ASP A 701       3.379  -8.439  12.552  1.00  0.00           H  
ATOM    639  HA  ASP A 701       3.000 -10.651  14.424  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       1.485  -8.962  15.776  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       3.208  -9.087  16.114  1.00  0.00           H  
ATOM    642  N   ALA A 702       0.593  -8.712  13.282  1.00  0.00           N  
ATOM    643  CA  ALA A 702      -0.708  -8.720  12.612  1.00  0.00           C  
ATOM    644  C   ALA A 702      -0.597  -8.122  11.206  1.00  0.00           C  
ATOM    645  O   ALA A 702      -1.346  -7.203  10.842  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -1.721  -7.924  13.443  1.00  0.00           C  
ATOM    647  H   ALA A 702       0.942  -7.869  13.661  1.00  0.00           H  
ATOM    648  HA  ALA A 702      -1.053  -9.741  12.528  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -1.858  -8.406  14.399  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -2.667  -7.888  12.920  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -1.355  -6.920  13.594  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.341  -8.648  10.420  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.546  -8.164   9.058  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.789  -8.780   8.422  1.00  0.00           C  
ATOM    655  O   ALA A 703       2.638  -9.358   9.108  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.689  -6.641   9.064  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.903  -9.375  10.764  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.312  -8.427   8.464  1.00  0.00           H  
ATOM    659  HB1 ALA A 703      -0.290  -6.188   9.029  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       1.261  -6.331   8.202  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       1.199  -6.333   9.965  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.887  -8.633   7.104  1.00  0.00           N  
ATOM    663  CA  GLU A 704       3.027  -9.157   6.352  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.684  -8.034   5.549  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.871  -7.744   5.707  1.00  0.00           O  
ATOM    666  CB  GLU A 704       2.557 -10.268   5.406  1.00  0.00           C  
ATOM    667  CG  GLU A 704       3.211 -11.595   5.808  1.00  0.00           C  
ATOM    668  CD  GLU A 704       4.596 -11.704   5.180  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       4.685 -12.211   4.074  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       5.546 -11.277   5.815  1.00  0.00           O  
ATOM    671  H   GLU A 704       1.176  -8.148   6.626  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.753  -9.563   7.041  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       1.483 -10.363   5.466  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       2.842 -10.024   4.394  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       3.301 -11.642   6.883  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       2.599 -12.415   5.463  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.889  -7.392   4.699  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.380  -6.285   3.885  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.933  -4.960   4.491  1.00  0.00           C  
ATOM    680  O   PHE A 705       2.019  -4.923   5.313  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.841  -6.393   2.453  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.121  -7.770   1.900  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.315  -8.852   2.265  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.190  -7.963   1.021  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.578 -10.126   1.753  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.455  -9.237   0.507  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.649 -10.320   0.873  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.949  -7.659   4.631  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.458  -6.315   3.859  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.778  -6.216   2.455  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.325  -5.655   1.832  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.487  -8.706   2.943  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.812  -7.128   0.741  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       1.956 -10.963   2.035  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.282  -9.384  -0.172  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       3.852 -11.303   0.477  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.563  -3.870   4.080  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.188  -2.557   4.596  1.00  0.00           C  
ATOM    699  C   ALA A 706       3.075  -1.550   3.460  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.977  -1.431   2.627  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.202  -2.066   5.635  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.281  -3.948   3.409  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.223  -2.641   5.072  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       5.141  -1.851   5.151  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.350  -2.829   6.386  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       3.827  -1.166   6.107  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.958  -0.831   3.435  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.720   0.167   2.401  1.00  0.00           C  
ATOM    709  C   ILE A 707       2.369   1.494   2.779  1.00  0.00           C  
ATOM    710  O   ILE A 707       2.875   1.666   3.894  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.208   0.364   2.211  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.473  -1.002   2.072  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.065   1.193   0.951  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.861  -1.529   3.455  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.275  -0.974   4.133  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.147  -0.179   1.473  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.195   0.881   3.071  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.358  -0.902   1.464  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.206  -1.698   1.601  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -1.049   0.956   0.574  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.018   2.245   1.192  1.00  0.00           H  
ATOM    722 HG23 ILE A 707       0.670   0.962   0.196  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -1.911  -1.765   3.465  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.289  -2.418   3.674  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.655  -0.778   4.201  1.00  0.00           H  
ATOM    726  N   SER A 708       2.364   2.424   1.842  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.950   3.736   2.066  1.00  0.00           C  
ATOM    728  C   SER A 708       2.547   4.678   0.932  1.00  0.00           C  
ATOM    729  O   SER A 708       2.899   4.449  -0.225  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.471   3.611   2.163  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.807   2.991   3.409  1.00  0.00           O  
ATOM    732  H   SER A 708       1.964   2.219   0.971  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.576   4.129   2.995  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.835   3.002   1.354  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.919   4.594   2.103  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.062   2.410   3.667  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.782   5.718   1.266  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.310   6.677   0.260  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.714   8.095   0.629  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.590   8.501   1.785  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.224   6.637   0.149  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.730   5.215   0.377  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.675   7.121  -1.234  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.042   5.042   1.858  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.511   5.835   2.203  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.735   6.427  -0.696  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.647   7.290   0.904  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.627   5.053  -0.204  1.00  0.00           H  
ATOM    749 HG13 ILE A 709       0.027   4.504   0.084  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.098   6.292  -1.786  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.424   7.892  -1.119  1.00  0.00           H  
ATOM    752 HG23 ILE A 709       0.171   7.520  -1.773  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.633   4.150   2.001  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -0.121   4.956   2.409  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.590   5.905   2.213  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.155   8.850  -0.366  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.531  10.238  -0.156  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.288  11.112  -0.314  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.828  11.364  -1.432  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.613  10.647  -1.168  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.810  12.168  -1.159  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.609  12.601   0.076  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.386  13.874  -0.258  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.508  13.530  -1.185  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.202   8.470  -1.277  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.918  10.348   0.845  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.543  10.164  -0.912  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.308  10.335  -2.156  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.342  12.461  -2.052  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.848  12.654  -1.143  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.923  12.796   0.887  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.306  11.820   0.366  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.721  14.585  -0.730  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.783  14.303   0.650  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.304  13.887  -2.157  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       7.402  13.965  -0.842  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.628  12.485  -1.228  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.736  11.550   0.809  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.472  12.374   0.792  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.385  13.470   1.842  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.407  13.197   3.042  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.690  11.489   1.064  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -2.962  12.292   0.925  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.206  13.033  -0.235  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.908  12.270   1.954  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.402  13.751  -0.366  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.101  12.990   1.827  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.348  13.729   0.664  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.528  14.427   0.527  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.143  11.305   1.670  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.578  12.827  -0.183  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.703  10.674   0.356  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.625  11.091   2.065  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.477  13.051  -1.030  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.713  11.704   2.851  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.592  14.327  -1.258  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.831  12.972   2.624  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.161  13.851   0.056  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.274  14.706   1.371  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.160  15.863   2.249  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.286  16.013   2.707  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.574  16.013   3.904  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.091  15.726   3.459  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.276  17.090   4.116  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -2.270  17.769   3.876  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.360  17.543   4.922  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.258  14.849   0.390  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.436  16.745   1.694  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.051  15.340   3.137  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.652  15.046   4.173  1.00  0.00           H  
ATOM    811 HD21 ASN A 712       0.443  17.006   5.103  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.470  18.419   5.347  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.193  16.129   1.731  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.627  16.270   2.010  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.075  15.307   3.111  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.904  15.645   3.956  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.963  17.722   2.390  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.531  18.651   1.256  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.229  18.128   3.673  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.889  16.109   0.795  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.169  16.026   1.110  1.00  0.00           H  
ATOM    822  HB  VAL A 713       5.030  17.813   2.539  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.452  18.655   1.190  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       3.883  19.652   1.456  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       3.947  18.301   0.324  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       2.174  18.231   3.467  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.375  17.371   4.431  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       3.620  19.070   4.027  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.525  14.096   3.075  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.866  13.067   4.056  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.531  11.680   3.509  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.718  11.546   2.590  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.103  13.319   5.364  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.621  12.968   5.188  1.00  0.00           C  
ATOM    835  CD  GLU A 714       1.264  11.757   6.043  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       1.737  10.681   5.734  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.513  11.927   6.992  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.879  13.886   2.369  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.925  13.114   4.258  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.521  12.703   6.146  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.193  14.359   5.637  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.017  13.811   5.491  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.424  12.743   4.153  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.170  10.654   4.062  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.938   9.281   3.607  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.223   8.451   4.677  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.777   8.194   5.749  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.275   8.636   3.257  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.037   7.330   2.498  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.082   9.597   2.380  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.816  10.821   4.780  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.326   9.307   2.721  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.821   8.430   4.167  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.486   7.536   1.591  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       5.986   6.881   2.249  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.469   6.650   3.118  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.787   9.040   1.786  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       5.411  10.136   1.729  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.612  10.297   3.007  1.00  0.00           H  
ATOM    860  N   LYS A 716       1.995   8.027   4.373  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.210   7.225   5.317  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.511   5.736   5.150  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.201   5.151   4.112  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.296   7.458   5.098  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.558   8.874   4.565  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.567   9.583   5.474  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.638  11.071   5.119  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.694  11.871   6.373  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.608   8.257   3.496  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.467   7.520   6.325  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.669   6.735   4.387  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.815   7.329   6.038  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.365   9.431   4.546  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.960   8.813   3.565  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.541   9.135   5.344  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.257   9.478   6.503  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.761  11.350   4.550  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.522  11.261   4.529  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -0.716  11.934   6.789  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -2.043  12.825   6.168  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -2.331  11.407   7.059  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.106   5.132   6.178  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.443   3.709   6.139  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.464   2.880   6.962  1.00  0.00           C  
ATOM    885  O   HIS A 717       1.100   3.247   8.083  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.849   3.478   6.689  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.791   4.537   6.193  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.443   4.426   4.978  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.250   5.698   6.764  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.264   5.483   4.862  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.187   6.291   5.926  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.321   5.648   6.975  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.413   3.368   5.117  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.818   3.502   7.767  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.202   2.509   6.366  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.299   3.710   4.292  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.913   6.106   7.708  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.913   5.653   4.016  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.721   7.120   6.101  1.00  0.00           H  
ATOM    900  N   ILE A 718       1.068   1.743   6.401  1.00  0.00           N  
ATOM    901  CA  ILE A 718       0.148   0.828   7.079  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.571  -0.624   6.864  1.00  0.00           C  
ATOM    903  O   ILE A 718       1.069  -0.988   5.794  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.276   1.017   6.562  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.740   2.447   6.830  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.219   0.051   7.280  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.426   2.988   5.585  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.417   1.509   5.516  1.00  0.00           H  
ATOM    909  HA  ILE A 718       0.165   1.039   8.138  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.300   0.819   5.500  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.436   2.450   7.656  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.894   3.069   7.071  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -1.944  -0.018   8.323  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -3.231   0.417   7.199  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -2.154  -0.926   6.823  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -2.340   4.064   5.567  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -1.956   2.572   4.705  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -3.470   2.709   5.602  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.367  -1.440   7.894  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.726  -2.858   7.850  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.390  -3.705   7.219  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.462  -3.894   7.809  1.00  0.00           O  
ATOM    923  CB  LYS A 719       1.013  -3.343   9.275  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.102  -2.873  10.224  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.344  -3.935  11.307  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -1.848  -4.185  11.466  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.310  -5.133  10.410  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.032  -1.078   8.710  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.624  -2.973   7.260  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.068  -4.416   9.282  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.956  -2.936   9.606  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.196  -1.945  10.693  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -1.012  -2.716   9.665  1.00  0.00           H  
ATOM    934  HD2 LYS A 719       0.145  -4.856  11.026  1.00  0.00           H  
ATOM    935  HD3 LYS A 719       0.060  -3.587  12.246  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.041  -4.610  12.442  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.381  -3.250  11.371  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -1.870  -6.082  10.569  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -3.373  -5.226  10.459  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.042  -4.773   9.469  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.115  -4.230   6.022  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.078  -5.067   5.304  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.186  -6.445   5.961  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.177  -7.045   6.346  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.646  -5.213   3.830  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.719  -4.622   2.918  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.455  -6.689   3.460  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.110  -4.335   1.542  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.767  -4.064   5.616  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.046  -4.584   5.334  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.284  -4.685   3.677  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.531  -5.328   2.814  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.093  -3.706   3.343  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -1.375  -7.226   3.634  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.190  -6.767   2.415  1.00  0.00           H  
ATOM    956 HG23 ILE A 720       0.331  -7.115   4.062  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.303  -5.168   0.883  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.553  -3.440   1.131  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -0.043  -4.195   1.643  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.412  -6.945   6.072  1.00  0.00           N  
ATOM    961  CA  MET A 721      -2.644  -8.257   6.670  1.00  0.00           C  
ATOM    962  C   MET A 721      -2.580  -9.349   5.601  1.00  0.00           C  
ATOM    963  O   MET A 721      -2.311  -9.072   4.434  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.013  -8.275   7.359  1.00  0.00           C  
ATOM    965  CG  MET A 721      -3.987  -9.229   8.559  1.00  0.00           C  
ATOM    966  SD  MET A 721      -5.060 -10.647   8.218  1.00  0.00           S  
ATOM    967  CE  MET A 721      -4.322 -11.785   9.418  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.174  -6.424   5.739  1.00  0.00           H  
ATOM    969  HA  MET A 721      -1.880  -8.446   7.405  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.254  -7.278   7.698  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -4.763  -8.605   6.657  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -2.977  -9.573   8.731  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.342  -8.712   9.440  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -4.891 -12.700   9.446  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -3.303 -12.006   9.127  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -4.332 -11.330  10.401  1.00  0.00           H  
ATOM    977  N   THR A 722      -2.831 -10.588   6.004  1.00  0.00           N  
ATOM    978  CA  THR A 722      -2.797 -11.711   5.062  1.00  0.00           C  
ATOM    979  C   THR A 722      -3.879 -12.732   5.400  1.00  0.00           C  
ATOM    980  O   THR A 722      -3.653 -13.946   5.313  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.424 -12.389   5.100  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -1.496 -13.605   4.381  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.023 -12.688   6.546  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.042 -10.754   6.944  1.00  0.00           H  
ATOM    985  HA  THR A 722      -2.972 -11.340   4.065  1.00  0.00           H  
ATOM    986  HB  THR A 722      -0.685 -11.743   4.649  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -2.295 -14.073   4.675  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.139 -11.799   7.146  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -1.654 -13.473   6.939  1.00  0.00           H  
ATOM    990 HG23 THR A 722       0.008 -13.008   6.574  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.052 -12.234   5.774  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.175 -13.103   6.125  1.00  0.00           C  
ATOM    993  C   ALA A 723      -6.393 -14.151   5.042  1.00  0.00           C  
ATOM    994  O   ALA A 723      -6.734 -13.821   3.905  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.443 -12.264   6.308  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.168 -11.266   5.805  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -5.951 -13.603   7.056  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.311 -12.904   6.237  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -7.489 -11.508   5.538  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.423 -11.791   7.278  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -6.188 -15.414   5.401  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -6.357 -16.510   4.451  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -5.635 -16.193   3.140  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -5.957 -16.745   2.087  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -7.850 -16.745   4.191  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -8.653 -16.472   5.474  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -7.956 -17.094   6.682  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -8.005 -18.304   6.808  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -7.384 -16.349   7.463  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -5.918 -15.614   6.323  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -5.933 -17.406   4.876  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -8.189 -16.082   3.407  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -8.004 -17.771   3.886  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -8.736 -15.406   5.622  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724      -9.639 -16.898   5.376  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -4.660 -15.286   3.217  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -3.894 -14.882   2.038  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.404 -13.558   1.470  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -3.790 -12.987   0.572  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -4.454 -14.875   4.088  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -2.854 -14.773   2.311  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -3.982 -15.644   1.279  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.520 -13.064   2.004  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.075 -11.802   1.528  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.363 -10.631   2.186  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.147 -10.624   3.400  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.576 -11.714   1.829  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.281 -12.999   1.389  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726      -9.717 -13.000   1.920  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.306 -13.070  -0.139  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -5.972 -13.548   2.739  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -5.932 -11.740   0.460  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -7.720 -11.567   2.890  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -7.997 -10.876   1.294  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -7.754 -13.855   1.783  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.368 -13.471   1.198  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726      -9.757 -13.547   2.850  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.042 -11.984   2.086  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -9.103 -13.727  -0.457  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -8.473 -12.083  -0.543  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -7.362 -13.451  -0.497  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -4.999  -9.641   1.383  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.310  -8.469   1.901  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.309  -7.355   2.178  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.306  -7.206   1.467  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.252  -7.999   0.903  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.178  -9.058   0.732  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.189 -10.235   1.500  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.170  -8.857  -0.211  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.190 -11.198   1.315  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.176  -9.819  -0.397  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.184 -10.990   0.365  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.793 -11.943   0.179  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.201  -9.698   0.427  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -3.823  -8.731   2.828  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.719  -7.810  -0.051  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -2.799  -7.088   1.266  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -2.961 -10.398   2.238  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.161  -7.958  -0.796  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.197 -12.102   1.905  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.602  -9.655  -1.128  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.619 -12.666   0.787  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.039  -6.593   3.230  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -5.922  -5.503   3.629  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.132  -4.407   4.343  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.332  -4.692   5.234  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.013  -6.040   4.566  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.458  -7.213   5.390  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.582  -7.878   6.193  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.262  -7.848   7.626  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -7.828  -8.675   8.493  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -8.676  -9.565   8.095  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.528  -8.585   9.746  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.235  -6.777   3.759  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.389  -5.085   2.749  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.329  -5.252   5.229  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -7.853  -6.375   3.985  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.017  -7.944   4.726  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -5.704  -6.846   6.066  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.507  -7.345   6.021  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -7.694  -8.903   5.867  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.616  -7.187   7.960  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -8.909  -9.629   7.130  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.093 -10.188   8.752  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -6.857  -7.878  10.056  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -7.954  -9.194  10.409  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.366  -3.161   3.943  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.676  -2.018   4.548  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.380  -1.568   5.816  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.766  -1.014   6.722  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.653  -0.841   3.571  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.339  -1.350   2.164  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.597   0.176   4.014  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.163  -0.171   1.209  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.014  -3.004   3.225  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.663  -2.298   4.788  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.622  -0.362   3.573  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.431  -1.931   2.188  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.155  -1.968   1.820  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -3.146   0.634   3.147  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -4.066   0.937   4.619  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -2.837  -0.323   4.593  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.536  -0.441   0.234  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.710   0.680   1.583  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.115   0.077   1.139  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.682  -1.790   5.857  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.487  -1.383   7.005  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.087  -2.605   7.675  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.738  -2.513   8.714  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.580  -0.431   6.526  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.281   0.116   7.630  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.553  -1.172   5.608  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.119  -2.227   5.093  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -6.860  -0.866   7.715  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.119   0.364   5.975  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.418   1.067   7.456  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.280  -0.474   5.217  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -9.008  -1.619   4.789  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.060  -1.940   6.165  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -7.843  -3.754   7.058  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.327  -5.029   7.568  1.00  0.00           C  
ATOM   1122  C   GLU A 731      -9.838  -5.164   7.397  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.360  -6.272   7.277  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -7.900  -5.178   9.027  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.411  -4.796   9.120  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.643  -5.733  10.055  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.083  -6.856  10.244  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.606  -5.319  10.545  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.312  -3.742   6.241  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -7.857  -5.809   7.003  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.491  -4.517   9.650  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.038  -6.198   9.345  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -5.971  -4.854   8.135  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.331  -3.776   9.479  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.527  -4.032   7.359  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -11.976  -4.023   7.173  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.342  -4.592   5.797  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.371  -5.251   5.638  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.502  -2.586   7.294  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.858  -1.882   8.498  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.184  -2.644   9.790  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.353  -1.966  10.498  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.820  -0.953  11.448  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.051  -3.183   7.448  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.435  -4.633   7.935  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.258  -2.042   6.393  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.573  -2.606   7.426  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.788  -1.841   8.364  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.244  -0.876   8.570  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.447  -3.664   9.557  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.321  -2.636  10.439  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -13.987  -1.485   9.764  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -13.924  -2.708  11.038  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -12.796  -1.369  12.429  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -11.839  -0.684  11.166  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -13.425  -0.111  11.444  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.485  -4.333   4.810  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.713  -4.824   3.449  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.417  -5.373   2.855  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.468  -4.625   2.597  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.257  -3.694   2.563  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.101  -4.056   1.072  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.794  -5.397   0.775  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.058  -5.526  -0.733  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.231  -6.637  -1.304  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.684  -3.804   5.002  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.443  -5.620   3.483  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.302  -3.537   2.785  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.709  -2.784   2.767  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.551  -3.278   0.471  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.052  -4.132   0.827  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.163  -6.210   1.100  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.734  -5.441   1.305  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -14.106  -5.738  -0.896  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.802  -4.597  -1.224  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -11.477  -6.914  -0.618  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -12.837  -7.458  -1.500  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -11.784  -6.319  -2.190  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.387  -6.684   2.635  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.213  -7.334   2.067  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.413  -7.615   0.578  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.492  -7.369   0.020  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -8.944  -8.649   2.809  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.171  -7.226   2.858  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.358  -6.686   2.187  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -7.903  -8.918   2.702  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.561  -9.432   2.392  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -9.178  -8.527   3.855  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.367  -8.132  -0.057  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.421  -8.456  -1.479  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.608  -9.718  -1.771  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -6.900 -10.221  -0.898  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.893  -7.277  -2.300  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.057  -6.429  -2.757  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.781  -6.789  -3.899  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.417  -5.284  -2.034  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.861  -6.007  -4.319  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.498  -4.503  -2.455  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.220  -4.864  -3.597  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.539  -8.302   0.446  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.450  -8.640  -1.755  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.232  -6.683  -1.687  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.354  -7.643  -3.160  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.503  -7.671  -4.458  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.862  -5.003  -1.153  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.418  -6.286  -5.202  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.775  -3.619  -1.898  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -12.055  -4.259  -3.922  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.726 -10.225  -2.998  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.012 -11.442  -3.405  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.538 -11.391  -3.010  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -4.999 -12.355  -2.470  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.115 -11.618  -4.922  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.194 -12.651  -5.263  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.555 -11.961  -5.411  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -10.317 -12.596  -6.487  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.341 -12.114  -7.725  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.700 -11.032  -8.039  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -11.020 -12.735  -8.634  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.312  -9.780  -3.643  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.469 -12.292  -2.925  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.364 -10.672  -5.372  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.164 -11.956  -5.309  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -7.938 -13.141  -6.190  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.251 -13.387  -4.475  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.103 -12.052  -4.484  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.410 -10.915  -5.633  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -10.820 -13.413  -6.290  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.165 -10.522  -7.339  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.718 -10.698  -8.977  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -11.517 -13.567  -8.401  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -11.050 -12.379  -9.563  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.894 -10.264  -3.290  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.481 -10.102  -2.967  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.132  -8.632  -2.799  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.005  -7.806  -2.548  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.373  -9.533  -3.726  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.262 -10.626  -2.047  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.884 -10.515  -3.762  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.858  -8.312  -2.950  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.406  -6.932  -2.816  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.862  -6.127  -4.020  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.424  -5.039  -3.879  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.124  -6.885  -2.690  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.524  -6.075  -1.452  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       2.047  -5.924  -1.402  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.118  -4.692  -1.523  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.217  -9.012  -3.165  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.846  -6.506  -1.929  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.505  -7.890  -2.595  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.544  -6.422  -3.568  1.00  0.00           H  
ATOM   1252  HG  LEU A 738       0.187  -6.583  -0.560  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.319  -4.917  -1.676  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.395  -6.132  -0.400  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.502  -6.618  -2.090  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738      -1.178  -4.776  -1.345  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738       0.319  -4.055  -0.772  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738       0.055  -4.267  -2.500  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.640  -6.684  -5.203  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -2.056  -6.019  -6.426  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.539  -5.681  -6.346  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.934  -4.529  -6.493  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.809  -6.918  -7.644  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.539  -7.557  -7.534  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.850  -6.076  -8.918  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.205  -7.561  -5.253  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.497  -5.107  -6.539  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.580  -7.668  -7.695  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.693  -8.460  -7.186  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -2.830  -5.633  -9.023  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.107  -5.295  -8.860  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -1.647  -6.705  -9.771  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.355  -6.696  -6.094  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.798  -6.489  -5.997  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.141  -5.570  -4.830  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.117  -4.822  -4.877  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.510  -7.835  -5.834  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -6.087  -8.782  -6.973  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.298  -9.488  -7.581  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.355  -9.465  -6.965  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.154 -10.055  -8.648  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.981  -7.597  -5.964  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -6.142  -6.024  -6.907  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.241  -8.271  -4.883  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.578  -7.681  -5.870  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.589  -8.214  -7.744  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.406  -9.524  -6.584  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.330  -5.628  -3.786  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.547  -4.797  -2.615  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.087  -3.357  -2.885  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.740  -2.400  -2.470  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.790  -5.415  -1.428  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.055  -4.654  -0.128  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.153  -3.427  -0.066  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.522  -4.224  -0.045  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.565  -6.243  -3.805  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.602  -4.783  -2.389  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.110  -6.438  -1.303  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.731  -5.402  -1.639  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.827  -5.300   0.707  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.630  -3.420   0.875  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.438  -3.464  -0.874  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -4.753  -2.535  -0.156  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.720  -3.468  -0.788  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -7.155  -5.080  -0.220  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -6.723  -3.824   0.936  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.971  -3.206  -3.598  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.452  -1.868  -3.918  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -4.103  -1.305  -5.184  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.335  -0.099  -5.286  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.926  -1.922  -4.104  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.465  -0.830  -5.071  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.236  -1.707  -2.758  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.488  -4.008  -3.919  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.675  -1.203  -3.097  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.648  -2.884  -4.497  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.761  -1.089  -6.078  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.916   0.113  -4.795  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -0.391  -0.742  -5.026  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -1.534  -0.753  -2.349  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -1.516  -2.496  -2.077  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.167  -1.719  -2.903  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.396  -2.174  -6.148  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -5.009  -1.723  -7.394  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.485  -1.408  -7.187  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -7.207  -1.097  -8.134  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.842  -2.778  -8.490  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.351  -2.940  -8.848  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.721  -1.604  -9.255  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.438  -0.751  -9.763  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.520  -1.458  -9.055  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.196  -3.130  -6.022  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.512  -0.819  -7.709  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -5.235  -3.724  -8.142  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.388  -2.468  -9.369  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.822  -3.329  -7.992  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -3.258  -3.636  -9.667  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.922  -1.474  -5.937  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.305  -1.173  -5.601  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.380   0.126  -4.805  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.251   0.968  -5.038  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.913  -2.314  -4.784  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.399  -2.082  -4.639  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.273  -2.499  -5.650  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.904  -1.448  -3.495  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.649  -2.282  -5.520  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.281  -1.230  -3.366  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.153  -1.647  -4.378  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.295  -1.719  -5.226  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.868  -1.058  -6.515  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.741  -3.252  -5.293  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.456  -2.346  -3.807  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.883  -2.988  -6.531  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.232  -1.124  -2.714  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.322  -2.602  -6.300  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.671  -0.739  -2.485  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.215  -1.479  -4.278  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.454   0.288  -3.865  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.425   1.493  -3.042  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.027   2.706  -3.880  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.195   3.845  -3.450  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.472   1.305  -1.857  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.175   0.495  -0.787  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.676  -0.776  -1.096  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.341   1.014   0.507  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.340  -1.525  -0.120  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -8.001   0.257   1.482  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.501  -1.011   1.168  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -9.159  -1.749   2.126  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.780  -0.410  -3.728  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.421   1.664  -2.657  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.583   0.786  -2.183  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.202   2.269  -1.455  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.547  -1.181  -2.091  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.959   1.995   0.756  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.728  -2.504  -0.359  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.123   0.650   2.477  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.019  -2.683   1.936  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.531   2.457  -5.093  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.161   3.552  -5.988  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.433   4.263  -6.451  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.395   5.403  -6.919  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.375   3.024  -7.199  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.068   1.786  -7.783  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -6.083   1.863  -9.308  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.863   2.620  -9.883  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.270   1.120 -10.002  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.437   1.531  -5.397  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.546   4.257  -5.449  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.319   3.796  -7.954  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.374   2.757  -6.889  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.534   0.901  -7.476  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.082   1.734  -7.420  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.645   0.508  -9.550  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.279   1.174 -10.978  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.560   3.570  -6.285  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.864   4.110  -6.653  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.684   4.379  -5.395  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.316   5.427  -5.262  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.612   3.117  -7.553  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.631   2.450  -8.529  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.989   2.795  -9.969  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.162   2.916 -10.311  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -9.040   2.958 -10.840  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.512   2.675  -5.886  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.727   5.037  -7.188  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.079   2.359  -6.939  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.373   3.642  -8.111  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.630   2.795  -8.325  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.670   1.379  -8.401  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -8.096   2.858 -10.564  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.263   3.179 -11.766  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.662   3.426  -4.464  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.402   3.579  -3.214  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.750   4.646  -2.336  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.634   4.468  -1.848  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.442   2.244  -2.460  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.560   2.252  -1.421  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.382   1.339  -1.389  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.644   3.228  -0.562  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.134   2.611  -4.618  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.412   3.883  -3.443  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.616   1.443  -3.163  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.497   2.084  -1.964  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -11.990   3.959  -0.578  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.366   3.234   0.100  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.461   5.750  -2.130  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -10.958   6.844  -1.304  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.422   6.304   0.019  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.160   5.720   0.815  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.083   7.852  -1.052  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.327   7.255  -1.399  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.347   5.832  -2.534  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.157   7.341  -1.828  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.099   8.129  -0.013  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -11.914   8.734  -1.656  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.587   6.645  -0.666  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.128   6.485   0.245  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.507   5.987   1.469  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.287   6.421   2.710  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.350   5.687   3.699  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.064   6.487   1.567  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.230   5.901   0.421  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.750   6.220   0.634  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.411   4.383   0.362  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.576   6.950  -0.429  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.500   4.910   1.427  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.056   7.565   1.498  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.642   6.182   2.513  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.557   6.337  -0.506  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.617   7.288   0.710  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.407   5.749   1.543  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.179   5.847  -0.202  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -6.534   3.995   1.362  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -7.285   4.146  -0.227  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -5.540   3.934  -0.092  1.00  0.00           H  
ATOM   1457  N   LYS A 751      -9.878   7.610   2.643  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.657   8.149   3.758  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.715   7.152   4.237  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.206   7.247   5.363  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.340   9.445   3.318  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.589   9.119   2.491  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.884  10.274   1.526  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.294  11.515   2.320  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.576  11.236   3.032  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.791   8.139   1.824  1.00  0.00           H  
ATOM   1467  HA  LYS A 751      -9.991   8.370   4.577  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.622  10.018   4.191  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.656  10.023   2.717  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.422   8.213   1.928  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.432   8.980   3.153  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.000  10.494   0.944  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.690   9.992   0.863  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.521  11.751   3.038  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.426  12.349   1.645  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.450  11.407   4.051  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -15.323  11.859   2.665  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -14.848  10.242   2.877  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.069   6.211   3.371  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.082   5.216   3.710  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.465   4.027   4.446  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.123   3.387   5.267  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.778   4.732   2.431  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.138   5.917   1.539  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.688   6.880   2.049  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.861   5.841   0.354  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.647   6.189   2.481  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.820   5.675   4.352  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -13.116   4.072   1.893  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.678   4.199   2.694  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.206   3.733   4.139  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.511   2.610   4.767  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.508   3.089   5.810  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.316   2.436   6.842  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.764   1.809   3.705  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -10.955   0.997   2.608  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.737   4.276   3.471  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.234   1.967   5.244  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.138   2.475   3.130  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.146   1.063   4.185  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -10.463   0.494   1.955  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.844   4.205   5.514  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.833   4.744   6.417  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.478   5.518   7.580  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.117   4.924   8.448  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.885   5.654   5.625  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -5.964   4.829   4.739  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.398   3.618   4.170  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.670   5.291   4.476  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.538   2.881   3.348  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.816   4.555   3.653  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.247   3.351   3.088  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.019   4.664   4.651  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.260   3.924   6.825  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.465   6.320   5.006  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.288   6.235   6.312  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.389   3.251   4.367  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.330   6.217   4.912  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -5.873   1.952   2.913  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -2.820   4.917   3.456  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.583   2.786   2.450  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.294   6.840   7.599  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -8.848   7.673   8.670  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.032   9.112   8.200  1.00  0.00           C  
ATOM   1525  O   LYS A 755      -9.991   9.426   7.498  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -7.907   7.622   9.873  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.430   8.514  11.002  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.505   8.364  12.211  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -6.723   9.664  12.451  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.113  10.130  11.171  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.767   7.261   6.890  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.805   7.286   8.971  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -7.841   6.604  10.225  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -6.929   7.959   9.572  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.446   9.545  10.680  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.429   8.205  11.274  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.098   8.133  13.083  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -6.812   7.558  12.026  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.395  10.422  12.828  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -5.944   9.483  13.179  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -6.154   9.370  10.460  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.641  10.973  10.809  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -5.113  10.393  11.322  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.101   9.979   8.574  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.162  11.378   8.179  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.680  11.534   6.743  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.232  12.606   6.335  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.278  12.218   9.107  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.458  11.782  10.455  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.350   9.669   9.117  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.181  11.717   8.252  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.243  12.093   8.829  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.549  13.261   9.014  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.281  12.163  10.782  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.764  10.449   5.989  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.324  10.449   4.603  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.368  11.074   3.690  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.509  11.301   4.087  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.058   9.009   4.149  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.574   8.668   4.307  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.779   9.267   3.150  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.051   9.217   5.636  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.122   9.627   6.377  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.410  11.014   4.525  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.646   8.332   4.748  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.338   8.903   3.112  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.454   7.603   4.293  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -4.777   8.573   2.324  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -5.235  10.193   2.840  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -3.764   9.451   3.467  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -5.859   9.261   6.350  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.279   8.566   6.013  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -4.648  10.207   5.487  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.956  11.321   2.460  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.831  11.892   1.450  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.126  11.803   0.101  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -7.874  12.809  -0.571  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.182  13.346   1.801  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.692  13.484   1.978  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.395  13.402   0.986  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.124  13.657   3.104  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.035  11.095   2.218  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.739  11.309   1.406  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.690  13.621   2.721  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.858  14.004   1.010  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.780  10.569  -0.265  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.075  10.307  -1.515  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.076   8.818  -1.842  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.887   8.054  -1.309  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.626  10.778  -1.408  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.003  10.630  -2.673  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.878   9.928  -0.376  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.991   9.821   0.331  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.557  10.844  -2.318  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.604  11.813  -1.107  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.499  11.430  -2.851  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -5.518   9.132  -0.028  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -3.992   9.507  -0.829  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -4.593  10.546   0.459  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.147   8.423  -2.707  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.018   7.021  -3.110  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.623   6.740  -3.655  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.857   7.663  -3.937  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.042   6.687  -4.200  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.919   7.617  -5.263  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.456   6.753  -3.632  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.524   9.095  -3.079  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.196   6.386  -2.262  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.856   5.692  -4.570  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.182   7.169  -6.075  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.770   7.784  -3.572  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -9.128   6.210  -4.278  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -8.470   6.314  -2.647  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.313   5.454  -3.827  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.024   5.044  -4.379  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.862   5.727  -5.741  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.258   5.181  -6.769  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.996   3.509  -4.549  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -2.971   2.764  -3.195  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.589   2.854  -2.574  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.983   3.346  -2.212  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -4.972   4.770  -3.606  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.225   5.357  -3.723  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.870   3.201  -5.096  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.117   3.235  -5.115  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.207   1.726  -3.368  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.675   2.779  -1.501  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -0.978   2.044  -2.946  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.143   3.798  -2.834  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -3.956   2.772  -1.296  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.730   4.372  -1.995  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -4.971   3.295  -2.634  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.335   6.949  -5.727  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.188   7.739  -6.948  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.056   7.236  -7.842  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.296   6.842  -8.983  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.932   9.203  -6.569  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.115  10.090  -6.986  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.643  11.192  -7.927  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.037  11.232  -9.090  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.816  12.097  -7.491  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.078   7.348  -4.869  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.109   7.686  -7.505  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.806   9.268  -5.500  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.034   9.551  -7.058  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.862   9.490  -7.485  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.548  10.541  -6.104  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.500  12.069  -6.565  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.514  12.808  -8.091  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.175   7.276  -7.341  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.317   6.844  -8.154  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.290   5.962  -7.369  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.421   6.086  -6.158  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.067   8.073  -8.686  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.200   8.813  -9.680  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.086   8.348 -10.996  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.512   9.966  -9.284  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.284   9.035 -11.915  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.290  10.653 -10.203  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.405  10.187 -11.518  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.320   7.617  -6.427  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.945   6.281  -8.996  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.310   8.729  -7.863  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.978   7.757  -9.174  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.618   7.459 -11.302  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.600  10.326  -8.270  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.197   8.677 -12.929  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.821  11.542  -9.897  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.024  10.718 -12.226  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.984   5.090  -8.052  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.984   4.175  -7.427  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.304   4.900  -7.155  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.365   6.127  -7.233  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.154   3.080  -8.478  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.879   3.749  -9.779  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.892   4.882  -9.503  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.592   3.751  -6.519  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.162   2.690  -8.460  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.440   2.288  -8.317  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.797   4.146 -10.184  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.437   3.052 -10.469  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.183   5.777 -10.037  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.890   4.585  -9.775  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.360   4.153  -6.835  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.651   4.781  -6.559  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.743   4.258  -7.490  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.846   4.809  -7.534  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       8.042   4.557  -5.093  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.651   3.186  -4.918  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.829   2.056  -4.881  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765      10.037   3.049  -4.788  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.393   0.787  -4.715  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.602   1.780  -4.623  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.779   0.650  -4.586  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.273   3.177  -6.781  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.553   5.841  -6.729  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.757   5.308  -4.793  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.161   4.636  -4.474  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.759   2.163  -4.982  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.672   3.923  -4.814  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.759  -0.086  -4.685  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.672   1.675  -4.525  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.216  -0.329  -4.458  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.436   3.206  -8.241  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.412   2.648  -9.166  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.217   3.238 -10.563  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.194   3.535 -11.244  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.292   1.124  -9.196  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.569   0.580  -7.788  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.294  -0.763  -7.880  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.273  -1.904  -8.000  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.570  -2.947  -6.972  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.541   2.802  -8.177  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.403   2.903  -8.822  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.297   0.847  -9.506  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.013   0.718  -9.889  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.188   1.283  -7.250  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.639   0.450  -7.260  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      10.937  -0.760  -8.745  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.887  -0.903  -6.991  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.277  -1.515  -7.842  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.337  -2.341  -8.987  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766      10.519  -2.787  -6.583  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       8.856  -2.893  -6.193  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.529  -3.888  -7.408  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.947   3.418 -10.955  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.592   3.991 -12.263  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.722   3.832 -13.291  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.413   4.805 -13.563  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.210   5.473 -12.089  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.713   5.649 -12.371  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.375   7.121 -12.596  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.802   7.663 -13.602  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       4.686   7.681 -11.758  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.873   2.732 -13.797  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.225   3.169 -10.341  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.730   3.464 -12.639  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.424   5.782 -11.076  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.778   6.081 -12.778  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.449   5.084 -13.249  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.148   5.285 -11.534  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       2.938   9.511  15.902  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       3.919   9.053  14.877  1.00  0.00           C  
ATOM   1745  C   ASP B 338       4.936   8.124  15.537  1.00  0.00           C  
ATOM   1746  O   ASP B 338       5.307   8.323  16.695  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       4.624  10.272  14.265  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       4.635  11.428  15.256  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       3.561  11.794  15.709  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       5.706  11.919  15.558  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       3.039   9.179  16.851  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       1.976   9.256  15.600  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       3.009  10.554  16.007  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       3.397   8.513  14.099  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       5.642  10.010  14.013  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       4.102  10.577  13.371  1.00  0.00           H  
ATOM   1757  N   THR B 339       5.372   7.111  14.797  1.00  0.00           N  
ATOM   1758  CA  THR B 339       6.343   6.144  15.313  1.00  0.00           C  
ATOM   1759  C   THR B 339       7.089   5.480  14.164  1.00  0.00           C  
ATOM   1760  O   THR B 339       6.768   5.702  12.994  1.00  0.00           O  
ATOM   1761  CB  THR B 339       5.629   5.059  16.132  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       4.255   5.032  15.781  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       5.765   5.354  17.625  1.00  0.00           C  
ATOM   1764  H   THR B 339       5.031   7.004  13.883  1.00  0.00           H  
ATOM   1765  HA  THR B 339       7.055   6.654  15.946  1.00  0.00           H  
ATOM   1766  HB  THR B 339       6.070   4.097  15.919  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       4.183   4.671  14.871  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       5.176   4.645  18.186  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       6.803   5.268  17.915  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       5.416   6.354  17.828  1.00  0.00           H  
ATOM   1771  N   GLU B 340       8.065   4.646  14.498  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       8.821   3.937  13.471  1.00  0.00           C  
ATOM   1773  C   GLU B 340       7.999   2.757  12.963  1.00  0.00           C  
ATOM   1774  O   GLU B 340       7.400   2.833  11.891  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      10.182   3.449  14.005  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      10.230   3.524  15.535  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       9.062   2.760  16.140  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       9.038   1.549  16.003  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       8.199   3.402  16.710  1.00  0.00           O  
ATOM   1780  H   GLU B 340       8.265   4.486  15.449  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       8.995   4.612  12.645  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      10.342   2.426  13.694  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.965   4.070  13.596  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      11.154   3.088  15.883  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      10.182   4.557  15.847  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.950   1.677  13.739  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       7.172   0.503  13.350  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.768   0.917  12.893  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.201   1.888  13.388  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.078  -0.471  14.531  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.065   0.049  15.553  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       6.632  -1.849  14.034  1.00  0.00           C  
ATOM   1793  H   VAL B 341       8.435   1.673  14.599  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.673   0.010  12.530  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       8.050  -0.555  15.000  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.136  -0.538  16.457  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       6.281   1.084  15.778  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.068  -0.033  15.149  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       6.114  -1.746  13.091  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       7.498  -2.480  13.901  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       5.969  -2.295  14.760  1.00  0.00           H  
HETATM 1802  N   PTR B 342       5.228   0.178  11.934  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.898   0.467  11.386  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.822   0.441  12.478  1.00  0.00           C  
HETATM 1805  O   PTR B 342       2.046  -0.515  12.575  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       3.557  -0.557  10.284  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       4.800  -1.343   9.935  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       4.865  -2.717  10.191  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       5.904  -0.682   9.384  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       6.036  -3.431   9.898  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       7.067  -1.393   9.088  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       7.137  -2.766   9.347  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       8.303  -3.464   9.065  1.00  0.00           O  
HETATM 1814  P   PTR B 342       9.722  -2.918   9.689  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       9.772  -1.405   9.896  1.00  0.00           O  
HETATM 1816  O2P PTR B 342      10.785  -3.318   8.667  1.00  0.00           O  
HETATM 1817  O3P PTR B 342      10.033  -3.634  11.008  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.739  -0.576  11.577  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.912   1.453  10.946  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.791  -1.231  10.637  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       3.203  -0.038   9.405  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       4.013  -3.227  10.613  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       5.852   0.376   9.182  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       6.088  -4.491  10.094  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       7.918  -0.879   8.665  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.780   1.493  13.295  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.794   1.585  14.376  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.363   1.619  13.820  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.440   2.474  14.193  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       2.070   2.833  15.239  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       1.854   4.126  14.431  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       2.838   4.210  13.274  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       4.033   4.234  13.531  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       2.387   4.246  12.143  1.00  0.00           O  
ATOM   1835  H   GLU B 343       3.428   2.223  13.171  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.893   0.711  15.003  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       1.403   2.830  16.089  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       3.092   2.801  15.592  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       0.848   4.149  14.044  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       2.001   4.977  15.082  1.00  0.00           H  
ATOM   1841  N   SER B 344       0.065   0.663  12.930  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.260   0.543  12.301  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.116   1.784  12.555  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.005   1.777  13.412  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -1.976  -0.703  12.831  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -2.574  -0.408  14.085  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.763   0.009  12.693  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.127   0.431  11.237  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -2.743  -1.002  12.135  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -1.261  -1.507  12.941  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -2.910   0.506  14.049  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -1.848   2.846  11.841  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.586   4.136  12.000  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.095   4.009  11.771  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -4.880   4.695  12.425  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -1.945   5.062  10.952  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.229   4.162   9.999  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -0.811   2.938  10.802  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.403   4.541  12.983  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.708   5.627  10.434  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -1.241   5.730  11.424  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.893   3.875   9.194  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.355   4.655   9.605  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -0.812   2.057  10.173  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345       0.157   3.089  11.252  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.494   3.147  10.830  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -5.917   2.974  10.515  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.356   1.513  10.567  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.551   0.596  10.387  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.201   3.531   9.118  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.439   4.820   8.933  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.690   5.037   7.772  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.474   5.791   9.936  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -3.975   6.235   7.619  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.765   6.981   9.784  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.015   7.206   8.627  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.318   8.394   8.483  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.074   9.795   8.869  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.672  10.975   7.977  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.688  10.098  10.326  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.593   9.611   8.802  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -3.824   2.639  10.331  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.502   3.533  11.229  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -5.887   2.815   8.373  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.259   3.721   9.015  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -4.668   4.285   6.993  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.053   5.621  10.830  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.393   6.409   6.727  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.794   7.729  10.563  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.656   1.323  10.802  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.258  -0.010  10.876  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.613   0.070  11.579  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.638  -0.365  11.042  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.335  -0.969  11.635  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.230   2.108  10.922  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.406  -0.384   9.873  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -6.664  -1.448  10.936  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -7.927  -1.720  12.137  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -6.760  -0.417  12.363  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.614   0.641  12.779  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -10.843   0.786  13.554  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -10.851   2.126  14.305  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -10.600   2.180  15.511  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -10.968  -0.386  14.538  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.346  -1.658  13.792  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -12.530  -1.847  13.548  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -10.453  -2.417  13.457  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.770   0.975  13.152  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.686   0.764  12.880  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.023  -0.534  15.041  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -11.731  -0.161  15.268  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.131   3.204  13.611  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.167   4.563  14.215  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.469   4.819  14.976  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -13.318   5.602  14.537  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -11.021   5.512  13.018  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -11.340   4.716  11.788  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.451   3.238  12.179  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.325   4.693  14.876  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.713   6.337  13.116  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349     -10.009   5.884  12.961  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -12.278   5.055  11.370  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -10.552   4.837  11.061  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.458   2.880  12.009  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.741   2.646  11.624  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.610   4.142  16.115  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -13.803   4.273  16.950  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -15.048   3.774  16.206  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -16.143   4.161  16.585  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -13.988   5.735  17.389  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -13.006   6.066  18.527  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -11.829   6.879  17.996  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -12.068   7.880  17.339  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -10.702   6.493  18.259  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -14.890   2.992  15.279  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -11.897   3.531  16.395  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -13.672   3.666  17.832  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -13.804   6.393  16.551  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -14.999   5.876  17.739  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -13.517   6.638  19.286  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -12.637   5.148  18.961  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 661       6.602 -14.382 -12.094  1.00  0.00           N  
ATOM      2  CA  GLY A 661       5.797 -15.338 -12.913  1.00  0.00           C  
ATOM      3  C   GLY A 661       4.865 -14.552 -13.832  1.00  0.00           C  
ATOM      4  O   GLY A 661       5.327 -13.830 -14.712  1.00  0.00           O  
ATOM      5  H1  GLY A 661       5.984 -13.958 -11.354  1.00  0.00           H  
ATOM      6  H2  GLY A 661       6.977 -13.627 -12.706  1.00  0.00           H  
ATOM      7  H3  GLY A 661       7.388 -14.884 -11.637  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       6.458 -15.951 -13.507  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       5.208 -15.965 -12.262  1.00  0.00           H  
ATOM     10  N   HIS A 662       3.557 -14.689 -13.611  1.00  0.00           N  
ATOM     11  CA  HIS A 662       2.563 -13.977 -14.420  1.00  0.00           C  
ATOM     12  C   HIS A 662       1.148 -14.239 -13.896  1.00  0.00           C  
ATOM     13  O   HIS A 662       0.236 -14.554 -14.662  1.00  0.00           O  
ATOM     14  CB  HIS A 662       2.661 -14.403 -15.894  1.00  0.00           C  
ATOM     15  CG  HIS A 662       2.786 -15.901 -15.996  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       3.651 -16.513 -16.888  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       2.147 -16.921 -15.337  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       3.509 -17.845 -16.745  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       2.605 -18.147 -15.812  1.00  0.00           N  
ATOM     20  H   HIS A 662       3.253 -15.272 -12.884  1.00  0.00           H  
ATOM     21  HA  HIS A 662       2.760 -12.917 -14.353  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       1.771 -14.084 -16.418  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       3.525 -13.939 -16.343  1.00  0.00           H  
ATOM     24  HD1 HIS A 662       4.254 -16.060 -17.514  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       1.401 -16.791 -14.569  1.00  0.00           H  
ATOM     26  HE1 HIS A 662       4.055 -18.580 -17.318  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       2.319 -19.040 -15.528  1.00  0.00           H  
ATOM     28  N   MET A 663       0.974 -14.099 -12.587  1.00  0.00           N  
ATOM     29  CA  MET A 663      -0.330 -14.316 -11.961  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.600 -13.229 -10.922  1.00  0.00           C  
ATOM     31  O   MET A 663      -1.117 -12.162 -11.248  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.373 -15.696 -11.295  1.00  0.00           C  
ATOM     33  CG  MET A 663      -0.573 -16.778 -12.360  1.00  0.00           C  
ATOM     34  SD  MET A 663       0.829 -17.926 -12.319  1.00  0.00           S  
ATOM     35  CE  MET A 663      -0.121 -19.459 -12.204  1.00  0.00           C  
ATOM     36  H   MET A 663       1.747 -13.833 -12.023  1.00  0.00           H  
ATOM     37  HA  MET A 663      -1.097 -14.270 -12.723  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.558 -15.874 -10.774  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -1.193 -15.731 -10.591  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -1.487 -17.317 -12.157  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -0.638 -16.314 -13.335  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -0.380 -19.652 -11.175  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -1.026 -19.368 -12.788  1.00  0.00           H  
ATOM     44  HE3 MET A 663       0.478 -20.278 -12.582  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.234 -13.503  -9.674  1.00  0.00           N  
ATOM     46  CA  GLN A 664      -0.429 -12.533  -8.599  1.00  0.00           C  
ATOM     47  C   GLN A 664       0.915 -11.925  -8.202  1.00  0.00           C  
ATOM     48  O   GLN A 664       1.081 -11.410  -7.096  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -1.080 -13.219  -7.394  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -2.099 -12.274  -6.741  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -3.407 -12.268  -7.531  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -4.362 -12.938  -7.151  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -3.515 -11.547  -8.606  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.183 -14.366  -9.470  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -1.077 -11.744  -8.950  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -1.580 -14.119  -7.724  1.00  0.00           H  
ATOM     57  HB3 GLN A 664      -0.319 -13.478  -6.672  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -2.295 -12.610  -5.734  1.00  0.00           H  
ATOM     59  HG3 GLN A 664      -1.696 -11.273  -6.711  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -2.760 -11.007  -8.913  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -4.355 -11.547  -9.110  1.00  0.00           H  
ATOM     62  N   ASP A 665       1.867 -11.998  -9.124  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.203 -11.466  -8.896  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.143 -10.026  -8.384  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.344  -9.215  -8.857  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.992 -11.530 -10.203  1.00  0.00           C  
ATOM     67  CG  ASP A 665       3.905 -12.934 -10.780  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       2.842 -13.293 -11.262  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       4.898 -13.634 -10.724  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.668 -12.425  -9.985  1.00  0.00           H  
ATOM     71  HA  ASP A 665       3.704 -12.077  -8.160  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.581 -10.825 -10.910  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       5.026 -11.288 -10.011  1.00  0.00           H  
ATOM     74  N   LEU A 666       3.986  -9.724  -7.401  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.016  -8.388  -6.815  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.283  -7.639  -7.224  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.270  -6.420  -7.404  1.00  0.00           O  
ATOM     78  CB  LEU A 666       3.936  -8.501  -5.289  1.00  0.00           C  
ATOM     79  CG  LEU A 666       2.797  -9.456  -4.915  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       2.737  -9.629  -3.396  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       1.471  -8.884  -5.419  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.590 -10.415  -7.058  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.159  -7.834  -7.165  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       4.871  -8.884  -4.903  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       3.743  -7.527  -4.863  1.00  0.00           H  
ATOM     86  HG  LEU A 666       2.972 -10.419  -5.376  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       3.079 -10.621  -3.134  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.373  -8.896  -2.922  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       1.721  -9.500  -3.056  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.294  -9.226  -6.427  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       0.669  -9.221  -4.780  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.514  -7.805  -5.407  1.00  0.00           H  
ATOM     93  N   SER A 667       6.374  -8.380  -7.371  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.656  -7.795  -7.759  1.00  0.00           C  
ATOM     95  C   SER A 667       7.615  -7.244  -9.181  1.00  0.00           C  
ATOM     96  O   SER A 667       8.535  -6.553  -9.610  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.735  -8.869  -7.673  1.00  0.00           C  
ATOM     98  OG  SER A 667       8.478  -9.693  -6.540  1.00  0.00           O  
ATOM     99  H   SER A 667       6.322  -9.345  -7.214  1.00  0.00           H  
ATOM    100  HA  SER A 667       7.905  -6.995  -7.078  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.708  -9.475  -8.567  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.706  -8.400  -7.583  1.00  0.00           H  
ATOM    103  HG  SER A 667       9.321  -9.912  -6.131  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.553  -7.564  -9.909  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.420  -7.107 -11.292  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.825  -5.702 -11.362  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.578  -5.178 -12.448  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.536  -8.086 -12.069  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       6.145  -9.489 -12.006  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       4.134  -8.117 -11.451  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.852  -8.125  -9.519  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.397  -7.089 -11.747  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.472  -7.768 -13.098  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       7.113  -9.484 -12.486  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.256  -9.789 -10.975  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.495 -10.186 -12.516  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.813  -7.111 -11.228  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.444  -8.569 -12.148  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       4.153  -8.698 -10.540  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.594  -5.101 -10.200  1.00  0.00           N  
ATOM    121  CA  HIS A 669       5.019  -3.757 -10.140  1.00  0.00           C  
ATOM    122  C   HIS A 669       6.080  -2.711  -9.796  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.276  -3.000  -9.759  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.919  -3.704  -9.082  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.945  -4.829  -9.276  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.290  -5.049 -10.474  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.455  -5.760  -8.404  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.439  -6.074 -10.287  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.494  -6.539  -9.036  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.807  -5.571  -9.367  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.590  -3.515 -11.100  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.363  -3.785  -8.101  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.393  -2.763  -9.159  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.416  -4.543 -11.305  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.779  -5.881  -7.383  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.797  -6.479 -11.056  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.910  -7.225  -8.619  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.621  -1.490  -9.529  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.519  -0.396  -9.179  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.115   0.222  -7.855  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.765   1.154  -7.369  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.540   0.700 -10.254  1.00  0.00           C  
ATOM    143  CG  LEU A 670       5.171   0.871 -10.914  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       5.270   1.985 -11.946  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.735  -0.415 -11.620  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.658  -1.325  -9.561  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.516  -0.795  -9.078  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.817   1.635  -9.792  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       7.269   0.457 -10.999  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.448   1.141 -10.164  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.773   1.616 -12.827  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       4.280   2.321 -12.210  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.831   2.805 -11.527  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       5.562  -1.104 -11.662  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.915  -0.861 -11.075  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       4.412  -0.181 -12.623  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.055  -0.296  -7.259  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.627   0.228  -5.979  1.00  0.00           C  
ATOM    159  C   TRP A 671       4.998  -0.762  -4.873  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.956  -0.446  -3.682  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.122   0.509  -5.959  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.368  -0.582  -6.645  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.773  -0.470  -7.854  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.101  -1.934  -6.178  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       1.155  -1.667  -8.159  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.333  -2.601  -7.158  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.446  -2.640  -5.011  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.924  -3.919  -6.989  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.034  -3.972  -4.838  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.275  -4.610  -5.827  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.570  -1.037  -7.675  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.153   1.154  -5.820  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.787   0.579  -4.935  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.928   1.446  -6.458  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.777   0.413  -8.479  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.641  -1.851  -8.982  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.029  -2.156  -4.242  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.345  -4.406  -7.757  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.306  -4.505  -3.940  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.960  -5.634  -5.691  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.374  -1.968  -5.283  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.761  -2.998  -4.328  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.238  -2.858  -3.973  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.116  -3.059  -4.822  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.486  -4.385  -4.918  1.00  0.00           C  
ATOM    186  CG  TYR A 672       5.880  -5.456  -3.927  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.523  -5.338  -2.577  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       6.602  -6.571  -4.363  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       5.894  -6.334  -1.668  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       6.973  -7.565  -3.453  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       6.619  -7.447  -2.106  1.00  0.00           C  
ATOM    192  OH  TYR A 672       6.990  -8.424  -1.210  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.396  -2.165  -6.244  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.174  -2.878  -3.429  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.436  -4.476  -5.143  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.059  -4.508  -5.826  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.961  -4.481  -2.239  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       6.876  -6.662  -5.402  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.622  -6.244  -0.628  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       7.528  -8.427  -3.794  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.317  -9.175  -1.710  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.505  -2.508  -2.717  1.00  0.00           N  
ATOM    203  CA  ALA A 673       8.878  -2.338  -2.251  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.350  -3.584  -1.504  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.550  -3.837  -1.395  1.00  0.00           O  
ATOM    206  CB  ALA A 673       8.966  -1.117  -1.330  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.759  -2.360  -2.086  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.519  -2.178  -3.104  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.601  -0.244  -1.851  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       9.995  -0.958  -1.039  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.364  -1.287  -0.447  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.394  -4.357  -0.996  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.710  -5.582  -0.260  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.682  -5.318   0.896  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.324  -4.668   1.879  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.455  -4.101  -1.123  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.797  -5.996   0.140  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.151  -6.297  -0.936  1.00  0.00           H  
ATOM    219  N   PRO A 675      10.887  -5.822   0.802  1.00  0.00           N  
ATOM    220  CA  PRO A 675      11.925  -5.659   1.873  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.285  -4.194   2.143  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.442  -3.791   2.016  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.135  -6.441   1.339  1.00  0.00           C  
ATOM    224  CG  PRO A 675      12.912  -6.571  -0.132  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.400  -6.596  -0.337  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.582  -6.120   2.784  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.050  -5.898   1.535  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.177  -7.420   1.791  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.344  -5.722  -0.647  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.345  -7.488  -0.497  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.136  -6.123  -1.273  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.028  -7.609  -0.299  1.00  0.00           H  
ATOM    233  N   MET A 676      11.288  -3.408   2.528  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.509  -1.993   2.825  1.00  0.00           C  
ATOM    235  C   MET A 676      11.048  -1.651   4.246  1.00  0.00           C  
ATOM    236  O   MET A 676      10.422  -2.470   4.925  1.00  0.00           O  
ATOM    237  CB  MET A 676      10.752  -1.130   1.806  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.263   0.317   1.856  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.496   0.933   0.170  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.277   0.616   0.055  1.00  0.00           C  
ATOM    241  H   MET A 676      10.384  -3.790   2.617  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.565  -1.780   2.744  1.00  0.00           H  
ATOM    243  HB2 MET A 676      10.907  -1.529   0.813  1.00  0.00           H  
ATOM    244  HB3 MET A 676       9.696  -1.145   2.037  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.541   0.938   2.367  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.205   0.354   2.385  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.781   1.052   0.906  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.448  -0.450   0.044  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.664   1.056  -0.851  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.376  -0.436   4.685  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.015   0.046   6.020  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.143   1.300   5.922  1.00  0.00           C  
ATOM    253  O   GLU A 677       9.990   1.880   4.843  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.294   0.379   6.789  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.196   1.243   5.903  1.00  0.00           C  
ATOM    256  CD  GLU A 677      13.985   2.232   6.748  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.358   3.025   7.428  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.204   2.186   6.693  1.00  0.00           O  
ATOM    259  H   GLU A 677      11.882   0.157   4.099  1.00  0.00           H  
ATOM    260  HA  GLU A 677      10.474  -0.722   6.550  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.045   0.919   7.692  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      12.810  -0.533   7.040  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      13.881   0.610   5.360  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      12.583   1.787   5.205  1.00  0.00           H  
ATOM    265  N   ARG A 678       9.576   1.716   7.053  1.00  0.00           N  
ATOM    266  CA  ARG A 678       8.721   2.905   7.084  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.456   4.116   6.516  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.028   4.705   5.520  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.272   3.190   8.528  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.440   4.482   8.574  1.00  0.00           C  
ATOM    271  CD  ARG A 678       6.661   4.568   9.895  1.00  0.00           C  
ATOM    272  NE  ARG A 678       5.222   4.584   9.625  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       4.323   4.869  10.565  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       4.684   5.162  11.771  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       3.062   4.851  10.272  1.00  0.00           N  
ATOM    276  H   ARG A 678       9.735   1.217   7.882  1.00  0.00           H  
ATOM    277  HA  ARG A 678       7.850   2.721   6.478  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       7.676   2.363   8.887  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.142   3.304   9.160  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       8.098   5.336   8.489  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.744   4.485   7.749  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       6.903   3.716  10.514  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       6.942   5.475  10.413  1.00  0.00           H  
ATOM    284  HE  ARG A 678       4.910   4.374   8.722  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       5.671   5.175  12.028  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       3.976   5.389  12.470  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       2.763   4.629   9.349  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       2.371   5.046  11.000  1.00  0.00           H  
ATOM    289  N   ALA A 679      10.566   4.472   7.149  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.363   5.608   6.705  1.00  0.00           C  
ATOM    291  C   ALA A 679      11.876   5.373   5.292  1.00  0.00           C  
ATOM    292  O   ALA A 679      11.996   6.305   4.491  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.540   5.807   7.661  1.00  0.00           C  
ATOM    294  H   ALA A 679      10.861   3.956   7.926  1.00  0.00           H  
ATOM    295  HA  ALA A 679      10.750   6.496   6.714  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      12.517   6.813   8.056  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.467   5.649   7.127  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.469   5.098   8.473  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.166   4.115   4.989  1.00  0.00           N  
ATOM    300  CA  GLY A 680      12.660   3.752   3.663  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.556   3.922   2.634  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.781   4.466   1.555  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.033   3.418   5.670  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.491   4.393   3.404  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      12.988   2.727   3.664  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.360   3.462   2.981  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.218   3.575   2.086  1.00  0.00           C  
ATOM    308  C   ALA A 681       8.935   5.040   1.754  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.795   5.408   0.587  1.00  0.00           O  
ATOM    310  CB  ALA A 681       7.986   2.948   2.744  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.241   3.040   3.865  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.435   3.043   1.171  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       7.116   3.133   2.133  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       7.840   3.385   3.723  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.136   1.883   2.846  1.00  0.00           H  
ATOM    316  N   GLU A 682       8.845   5.877   2.784  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.564   7.295   2.570  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.773   8.027   2.014  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.649   9.147   1.525  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.100   7.960   3.870  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.157   7.806   4.965  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.579   8.221   6.314  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.401   7.982   6.534  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.321   8.773   7.107  1.00  0.00           O  
ATOM    325  H   GLU A 682       8.962   5.536   3.698  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.773   7.376   1.849  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       7.925   9.011   3.691  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.185   7.497   4.194  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.473   6.779   5.015  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.005   8.429   4.737  1.00  0.00           H  
ATOM    331  N   SER A 683      10.930   7.389   2.067  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.138   8.008   1.545  1.00  0.00           C  
ATOM    333  C   SER A 683      11.916   8.412   0.095  1.00  0.00           C  
ATOM    334  O   SER A 683      12.306   9.499  -0.334  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.310   7.035   1.644  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.180   6.036   0.639  1.00  0.00           O  
ATOM    337  H   SER A 683      10.972   6.489   2.449  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.355   8.888   2.125  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.235   7.566   1.498  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.309   6.576   2.625  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.597   5.330   0.986  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.268   7.524  -0.645  1.00  0.00           N  
ATOM    343  CA  ILE A 684      10.963   7.771  -2.051  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.659   8.558  -2.171  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.588   9.576  -2.868  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.832   6.435  -2.796  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      11.859   5.428  -2.254  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.080   6.653  -4.293  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.137   4.231  -1.625  1.00  0.00           C  
ATOM    350  H   ILE A 684      10.979   6.683  -0.229  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.766   8.344  -2.492  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.834   6.043  -2.654  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.487   5.084  -3.062  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.474   5.906  -1.505  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      10.405   6.033  -4.864  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      10.913   7.691  -4.541  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      12.100   6.386  -4.531  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      11.774   3.361  -1.671  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      10.904   4.451  -0.592  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.223   4.035  -2.165  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.630   8.072  -1.484  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.314   8.710  -1.505  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.368  10.148  -0.987  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.782  11.055  -1.587  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.348   7.892  -0.645  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.595   6.882  -1.509  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.572   6.139  -2.417  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       4.901   5.873  -0.599  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.756   7.258  -0.951  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.952   8.724  -2.524  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       6.907   7.363   0.110  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.641   8.553  -0.169  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.859   7.395  -2.109  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.061   5.309  -2.885  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       6.943   6.811  -3.178  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       7.400   5.770  -1.827  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.719   4.960  -1.145  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.532   5.664   0.253  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       3.962   6.282  -0.258  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.063  10.370   0.126  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.157  11.718   0.669  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.855  12.619  -0.341  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.483  13.783  -0.512  1.00  0.00           O  
ATOM    384  CB  ALA A 686       8.919  11.715   1.991  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.522   9.626   0.582  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.160  12.095   0.840  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.449  11.021   2.673  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       8.900  12.706   2.419  1.00  0.00           H  
ATOM    389  HB3 ALA A 686       9.942  11.415   1.817  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.838  12.058  -1.037  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.558  12.802  -2.062  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.654  13.006  -3.276  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.590  14.100  -3.841  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.821  12.035  -2.466  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.677  12.876  -3.402  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      13.082  12.410  -4.462  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.988  14.091  -3.073  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.066  11.116  -0.876  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.838  13.765  -1.665  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.392  11.798  -1.581  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.541  11.120  -2.964  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      12.676  14.464  -2.225  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      13.531  14.634  -3.679  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.954  11.942  -3.667  1.00  0.00           N  
ATOM    405  CA  ARG A 688       8.047  12.001  -4.810  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.891  12.977  -4.556  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.739  13.517  -3.458  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.468  10.614  -5.071  1.00  0.00           C  
ATOM    409  CG  ARG A 688       7.396  10.362  -6.579  1.00  0.00           C  
ATOM    410  CD  ARG A 688       8.405   9.284  -6.951  1.00  0.00           C  
ATOM    411  NE  ARG A 688       8.329   9.003  -8.392  1.00  0.00           N  
ATOM    412  CZ  ARG A 688       8.853   7.909  -8.929  1.00  0.00           C  
ATOM    413  NH1 ARG A 688       9.423   7.018  -8.185  1.00  0.00           N  
ATOM    414  NH2 ARG A 688       8.780   7.727 -10.208  1.00  0.00           N  
ATOM    415  H   ARG A 688       9.051  11.091  -3.176  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.599  12.318  -5.681  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       8.098   9.867  -4.608  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.477  10.554  -4.651  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       6.399  10.034  -6.841  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       7.628  11.271  -7.113  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.398   9.624  -6.697  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       8.184   8.393  -6.387  1.00  0.00           H  
ATOM    423  HE  ARG A 688       7.884   9.649  -8.978  1.00  0.00           H  
ATOM    424 HH11 ARG A 688       9.472   7.151  -7.200  1.00  0.00           H  
ATOM    425 HH12 ARG A 688       9.809   6.191  -8.598  1.00  0.00           H  
ATOM    426 HH21 ARG A 688       8.329   8.404 -10.783  1.00  0.00           H  
ATOM    427 HH22 ARG A 688       9.198   6.896 -10.634  1.00  0.00           H  
ATOM    428  N   SER A 689       6.061  13.186  -5.574  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.916  14.083  -5.435  1.00  0.00           C  
ATOM    430  C   SER A 689       3.764  13.385  -4.719  1.00  0.00           C  
ATOM    431  O   SER A 689       3.777  12.162  -4.527  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.453  14.553  -6.812  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.317  15.396  -6.657  1.00  0.00           O  
ATOM    434  H   SER A 689       6.210  12.722  -6.423  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.214  14.945  -4.856  1.00  0.00           H  
ATOM    436  HB2 SER A 689       5.244  15.107  -7.290  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.200  13.692  -7.418  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.528  14.870  -6.833  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.763  14.166  -4.332  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.602  13.619  -3.646  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.893  12.597  -4.529  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.796  12.762  -5.749  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.631  14.742  -3.280  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.694  15.051  -1.785  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.789  15.178  -1.257  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.362  15.159  -1.187  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.803  15.128  -4.518  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.927  13.131  -2.744  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.886  15.628  -3.835  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.374  14.434  -3.534  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.414  11.531  -3.903  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.272  10.474  -4.632  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.648   9.281  -4.817  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.211   8.185  -5.172  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.538  11.447  -2.926  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.147  10.170  -4.076  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.573  10.842  -5.601  1.00  0.00           H  
ATOM    458  N   THR A 692       1.930   9.507  -4.560  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.918   8.445  -4.680  1.00  0.00           C  
ATOM    460  C   THR A 692       2.706   7.433  -3.562  1.00  0.00           C  
ATOM    461  O   THR A 692       2.541   7.808  -2.404  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.337   9.021  -4.602  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.442  10.151  -5.459  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.335   7.965  -5.058  1.00  0.00           C  
ATOM    465  H   THR A 692       2.213  10.401  -4.272  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.788   7.953  -5.631  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.563   9.309  -3.585  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.140  10.941  -4.971  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.428   8.005  -6.133  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.294   8.157  -4.607  1.00  0.00           H  
ATOM    471 HG23 THR A 692       4.985   6.986  -4.763  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.681   6.158  -3.903  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.454   5.130  -2.900  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.298   3.892  -3.156  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.847   3.704  -4.241  1.00  0.00           O  
ATOM    476  CB  PHE A 693       0.974   4.740  -2.897  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.639   4.008  -4.177  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.841   2.625  -4.271  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.121   4.711  -5.268  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.523   1.951  -5.456  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.196   4.036  -6.452  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.006   2.656  -6.546  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.793   5.901  -4.854  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.707   5.527  -1.932  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.773   4.100  -2.050  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.370   5.630  -2.827  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.241   2.080  -3.431  1.00  0.00           H  
ATOM    488  HD2 PHE A 693      -0.032   5.778  -5.197  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.676   0.886  -5.528  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.597   4.581  -7.294  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.239   2.136  -7.461  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.380   3.040  -2.148  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.134   1.803  -2.270  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.765   0.828  -1.159  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.150   1.206  -0.152  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.644   2.086  -2.248  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.123   2.343  -0.816  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.400   1.013  -0.106  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.412   3.157  -0.858  1.00  0.00           C  
ATOM    500  H   LEU A 694       2.906   3.240  -1.306  1.00  0.00           H  
ATOM    501  HA  LEU A 694       3.887   1.350  -3.218  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.172   1.237  -2.654  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.850   2.957  -2.853  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.368   2.890  -0.278  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       5.589   0.789   0.570  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       6.490   0.223  -0.837  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       7.322   1.091   0.453  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       8.256   2.494  -0.986  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.375   3.852  -1.682  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.519   3.701   0.065  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.149  -0.425  -1.352  1.00  0.00           N  
ATOM    512  CA  VAL A 695       3.872  -1.467  -0.371  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.155  -2.206  -0.010  1.00  0.00           C  
ATOM    514  O   VAL A 695       5.947  -2.561  -0.889  1.00  0.00           O  
ATOM    515  CB  VAL A 695       2.840  -2.444  -0.928  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.436  -3.437   0.161  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.602  -1.667  -1.385  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.636  -0.653  -2.179  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.471  -1.008   0.519  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.262  -2.978  -1.768  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       2.075  -2.897   1.024  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       1.655  -4.079  -0.213  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       3.292  -4.033   0.442  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.713  -0.623  -1.126  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.493  -1.761  -2.455  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       0.726  -2.067  -0.897  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.361  -2.422   1.286  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.563  -3.107   1.756  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.225  -4.389   2.518  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.073  -4.625   2.893  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.374  -2.168   2.654  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.547  -1.771   3.879  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.473  -1.174   4.939  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.270  -2.233   5.557  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       7.796  -2.980   6.536  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       6.617  -2.767   7.010  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       8.518  -3.928   7.024  1.00  0.00           N  
ATOM    538  H   ARG A 696       4.693  -2.106   1.941  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.171  -3.369   0.904  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.275  -2.669   2.977  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       7.636  -1.280   2.099  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       5.807  -1.038   3.590  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.054  -2.643   4.282  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.135  -0.455   4.475  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       6.882  -0.676   5.695  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.190  -2.408   5.222  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.055  -2.038   6.632  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       6.279  -3.318   7.777  1.00  0.00           H  
ATOM    549 HH21 ARG A 696       9.432  -4.091   6.664  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       8.147  -4.523   7.757  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.251  -5.203   2.736  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.105  -6.467   3.444  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.006  -6.504   4.679  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.001  -5.777   4.762  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.478  -7.624   2.500  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.640  -8.940   3.285  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.324  -9.349   3.943  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       5.909  -8.760   4.935  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.647 -10.330   3.451  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.144  -4.941   2.406  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.078  -6.585   3.753  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.704  -7.743   1.758  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.410  -7.391   2.005  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       7.953  -9.722   2.607  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.394  -8.815   4.046  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.974 -10.801   2.663  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       4.799 -10.614   3.882  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.627  -7.365   5.620  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.351  -7.566   6.879  1.00  0.00           C  
ATOM    570  C   ARG A 698       7.597  -6.896   8.014  1.00  0.00           C  
ATOM    571  O   ARG A 698       7.465  -5.669   8.058  1.00  0.00           O  
ATOM    572  CB  ARG A 698       9.788  -7.035   6.802  1.00  0.00           C  
ATOM    573  CG  ARG A 698      10.587  -7.505   8.025  1.00  0.00           C  
ATOM    574  CD  ARG A 698      11.687  -6.489   8.327  1.00  0.00           C  
ATOM    575  NE  ARG A 698      11.086  -5.219   8.728  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      11.719  -4.070   8.584  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      12.917  -4.037   8.097  1.00  0.00           N  
ATOM    578  NH2 ARG A 698      11.137  -2.978   8.939  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.809  -7.897   5.458  1.00  0.00           H  
ATOM    580  HA  ARG A 698       8.389  -8.628   7.078  1.00  0.00           H  
ATOM    581  HB2 ARG A 698      10.260  -7.404   5.903  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       9.773  -5.957   6.781  1.00  0.00           H  
ATOM    583  HG2 ARG A 698       9.928  -7.588   8.879  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.033  -8.468   7.819  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      12.312  -6.860   9.127  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.287  -6.345   7.439  1.00  0.00           H  
ATOM    587  HE  ARG A 698      10.178  -5.217   9.115  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      13.366  -4.884   7.830  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      13.389  -3.165   7.992  1.00  0.00           H  
ATOM    590 HH21 ARG A 698      10.210  -3.011   9.323  1.00  0.00           H  
ATOM    591 HH22 ARG A 698      11.600  -2.103   8.837  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.084  -7.719   8.918  1.00  0.00           N  
ATOM    593  CA  VAL A 699       6.316  -7.223  10.048  1.00  0.00           C  
ATOM    594  C   VAL A 699       6.641  -8.030  11.309  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.667  -8.708  11.374  1.00  0.00           O  
ATOM    596  CB  VAL A 699       4.822  -7.313   9.711  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.344  -8.760   9.838  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       4.011  -6.419  10.657  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.211  -8.686   8.811  1.00  0.00           H  
ATOM    600  HA  VAL A 699       6.575  -6.189  10.220  1.00  0.00           H  
ATOM    601  HB  VAL A 699       4.672  -6.981   8.693  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       4.888  -9.383   9.144  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       4.509  -9.114  10.845  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       3.293  -8.807   9.612  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       4.668  -5.712  11.144  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       3.263  -5.884  10.089  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       3.521  -7.032  11.402  1.00  0.00           H  
ATOM    608  N   LYS A 700       5.767  -7.947  12.307  1.00  0.00           N  
ATOM    609  CA  LYS A 700       5.976  -8.667  13.565  1.00  0.00           C  
ATOM    610  C   LYS A 700       4.767  -8.514  14.488  1.00  0.00           C  
ATOM    611  O   LYS A 700       4.537  -9.336  15.374  1.00  0.00           O  
ATOM    612  CB  LYS A 700       7.231  -8.125  14.266  1.00  0.00           C  
ATOM    613  CG  LYS A 700       6.921  -6.783  14.958  1.00  0.00           C  
ATOM    614  CD  LYS A 700       7.846  -5.687  14.421  1.00  0.00           C  
ATOM    615  CE  LYS A 700       7.336  -5.207  13.065  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       6.363  -4.099  13.274  1.00  0.00           N  
ATOM    617  H   LYS A 700       4.972  -7.389  12.199  1.00  0.00           H  
ATOM    618  HA  LYS A 700       6.122  -9.716  13.351  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       7.562  -8.840  15.005  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       8.014  -7.979  13.536  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       5.897  -6.504  14.769  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       7.071  -6.886  16.021  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       7.857  -4.858  15.114  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       8.848  -6.078  14.311  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       8.169  -4.854  12.473  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       6.852  -6.021  12.552  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       6.576  -3.619  14.172  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       6.446  -3.417  12.486  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       5.369  -4.486  13.302  1.00  0.00           H  
ATOM    630  N   ASP A 701       4.020  -7.435  14.281  1.00  0.00           N  
ATOM    631  CA  ASP A 701       2.848  -7.137  15.099  1.00  0.00           C  
ATOM    632  C   ASP A 701       1.625  -7.943  14.642  1.00  0.00           C  
ATOM    633  O   ASP A 701       1.492  -9.122  14.972  1.00  0.00           O  
ATOM    634  CB  ASP A 701       2.569  -5.626  15.028  1.00  0.00           C  
ATOM    635  CG  ASP A 701       2.957  -5.076  13.657  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       4.155  -4.941  13.404  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       2.057  -4.809  12.880  1.00  0.00           O  
ATOM    638  H   ASP A 701       4.272  -6.807  13.570  1.00  0.00           H  
ATOM    639  HA  ASP A 701       3.065  -7.398  16.124  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       1.519  -5.445  15.203  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       3.147  -5.121  15.788  1.00  0.00           H  
ATOM    642  N   ALA A 702       0.735  -7.302  13.889  1.00  0.00           N  
ATOM    643  CA  ALA A 702      -0.471  -7.978  13.403  1.00  0.00           C  
ATOM    644  C   ALA A 702      -0.746  -7.592  11.954  1.00  0.00           C  
ATOM    645  O   ALA A 702      -1.548  -6.692  11.676  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -1.668  -7.603  14.283  1.00  0.00           C  
ATOM    647  H   ALA A 702       0.890  -6.357  13.655  1.00  0.00           H  
ATOM    648  HA  ALA A 702      -0.320  -9.047  13.454  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -1.575  -8.091  15.241  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -2.582  -7.922  13.803  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -1.687  -6.532  14.423  1.00  0.00           H  
ATOM    652  N   ALA A 703      -0.063  -8.267  11.035  1.00  0.00           N  
ATOM    653  CA  ALA A 703      -0.216  -7.983   9.614  1.00  0.00           C  
ATOM    654  C   ALA A 703       0.816  -8.759   8.795  1.00  0.00           C  
ATOM    655  O   ALA A 703       1.440  -9.692   9.292  1.00  0.00           O  
ATOM    656  CB  ALA A 703      -0.030  -6.480   9.383  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.567  -8.961  11.320  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -1.204  -8.266   9.296  1.00  0.00           H  
ATOM    659  HB1 ALA A 703      -0.973  -6.041   9.096  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       0.696  -6.320   8.600  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       0.320  -6.020  10.294  1.00  0.00           H  
ATOM    662  N   GLU A 704       0.991  -8.352   7.545  1.00  0.00           N  
ATOM    663  CA  GLU A 704       1.960  -8.984   6.651  1.00  0.00           C  
ATOM    664  C   GLU A 704       2.768  -7.892   5.944  1.00  0.00           C  
ATOM    665  O   GLU A 704       3.833  -7.494   6.417  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.234  -9.873   5.627  1.00  0.00           C  
ATOM    667  CG  GLU A 704       1.729 -11.321   5.746  1.00  0.00           C  
ATOM    668  CD  GLU A 704       2.553 -11.695   4.521  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       3.720 -11.348   4.491  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       2.002 -12.321   3.630  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.456  -7.591   7.212  1.00  0.00           H  
ATOM    672  HA  GLU A 704       2.636  -9.592   7.235  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.171  -9.840   5.816  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.432  -9.513   4.630  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       2.339 -11.425   6.633  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       0.881 -11.985   5.819  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.237  -7.381   4.838  1.00  0.00           N  
ATOM    678  CA  PHE A 705       2.906  -6.307   4.111  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.498  -4.955   4.690  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.629  -4.875   5.559  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.534  -6.350   2.628  1.00  0.00           C  
ATOM    682  CG  PHE A 705       2.974  -7.667   2.037  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.182  -8.806   2.195  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.183  -7.747   1.338  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.595 -10.024   1.653  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.595  -8.969   0.794  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.801 -10.108   0.952  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.375  -7.714   4.519  1.00  0.00           H  
ATOM    689  HA  PHE A 705       3.976  -6.424   4.209  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.466  -6.242   2.522  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.028  -5.543   2.110  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.249  -8.745   2.734  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.795  -6.868   1.217  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       1.986 -10.903   1.777  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.525  -9.033   0.253  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.119 -11.051   0.533  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.115  -3.894   4.197  1.00  0.00           N  
ATOM    698  CA  ALA A 706       2.792  -2.555   4.671  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.647  -1.593   3.497  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.521  -1.521   2.630  1.00  0.00           O  
ATOM    701  CB  ALA A 706       3.882  -2.066   5.629  1.00  0.00           C  
ATOM    702  H   ALA A 706       3.796  -4.015   3.496  1.00  0.00           H  
ATOM    703  HA  ALA A 706       1.853  -2.592   5.204  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.401  -1.225   5.190  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.583  -2.871   5.815  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       3.431  -1.758   6.562  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.537  -0.856   3.478  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.277   0.104   2.406  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.690   1.505   2.830  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.406   1.932   3.951  1.00  0.00           O  
ATOM    711  CB  ILE A 707      -0.211   0.115   2.042  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.718  -1.322   1.906  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.414   0.858   0.714  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -1.116  -1.856   3.282  1.00  0.00           C  
ATOM    715  H   ILE A 707       0.878  -0.961   4.207  1.00  0.00           H  
ATOM    716  HA  ILE A 707       1.847  -0.181   1.534  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.766   0.622   2.821  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.575  -1.340   1.249  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.063  -1.942   1.494  1.00  0.00           H  
ATOM    720 HG21 ILE A 707       0.421   0.659   0.058  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -1.326   0.518   0.248  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -0.479   1.920   0.902  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -2.156  -2.135   3.270  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.514  -2.719   3.522  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.962  -1.091   4.028  1.00  0.00           H  
ATOM    726  N   SER A 708       2.353   2.213   1.920  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.802   3.577   2.188  1.00  0.00           C  
ATOM    728  C   SER A 708       2.356   4.505   1.049  1.00  0.00           C  
ATOM    729  O   SER A 708       2.671   4.252  -0.115  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.330   3.601   2.323  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.719   2.893   3.504  1.00  0.00           O  
ATOM    732  H   SER A 708       2.543   1.806   1.038  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.367   3.917   3.111  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.774   3.125   1.468  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.670   4.627   2.376  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.528   1.955   3.369  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.608   5.564   1.382  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.117   6.505   0.361  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.540   7.931   0.681  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.447   8.369   1.828  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.421   6.484   0.273  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.953   5.070   0.496  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.880   6.981  -1.105  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.089   4.823   1.994  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.372   5.711   2.325  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.522   6.228  -0.599  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.823   7.141   1.034  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.923   4.976   0.024  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.270   4.351   0.070  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -0.028   7.351  -1.660  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.339   6.165  -1.648  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.603   7.779  -0.976  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -0.151   4.465   2.382  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -1.354   5.750   2.488  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.856   4.086   2.169  1.00  0.00           H  
ATOM    756  N   LYS A 710       1.965   8.658  -0.348  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.360  10.051  -0.191  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.148  10.944  -0.451  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.744  11.147  -1.599  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.488  10.395  -1.172  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.710  11.914  -1.221  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.479  12.387   0.018  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.255  13.657  -0.330  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.381  13.305  -1.250  1.00  0.00           N  
ATOM    765  H   LYS A 710       1.992   8.251  -1.247  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.706  10.206   0.819  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.397   9.907  -0.861  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.215  10.050  -2.159  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.275  12.162  -2.109  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.756  12.416  -1.257  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.774  12.602   0.809  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.173  11.621   0.346  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.593  14.363  -0.812  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.651  14.096   0.576  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.486  12.256  -1.296  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.196  13.669  -2.219  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       7.276  13.727  -0.892  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.569  11.466   0.619  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.603  12.327   0.503  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.559  13.406   1.576  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.662  13.105   2.764  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.873  11.483   0.642  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.077  12.378   0.810  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.394  13.323  -0.172  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.877  12.257   1.950  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.514  14.149  -0.012  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -4.997  13.084   2.111  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.314  14.029   1.128  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.416  14.842   1.284  1.00  0.00           O  
ATOM    790  H   TYR A 711       0.935  11.266   1.510  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.599  12.800  -0.469  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.998  10.878  -0.242  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.781  10.841   1.505  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.774  13.417  -1.052  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.628  11.527   2.705  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.761  14.878  -0.770  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.616  12.993   2.991  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.185  14.277   1.404  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.378  14.651   1.135  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.281  15.799   2.036  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.171  15.972   2.474  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.465  16.044   3.663  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.184  15.612   3.265  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.283  16.914   4.049  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.829  17.899   3.559  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.774  16.982   5.243  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.290  14.803   0.157  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.592  16.687   1.504  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.170  15.308   2.944  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.765  14.850   3.902  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.320  16.189   5.635  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.839  17.811   5.756  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.077  16.013   1.493  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.511  16.154   1.773  1.00  0.00           C  
ATOM    815  C   VAL A 713       3.933  15.226   2.915  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.798  15.559   3.726  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.869  17.615   2.097  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.384  18.514   0.960  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.204  18.064   3.403  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.776  15.931   0.560  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.055  15.861   0.887  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.943  17.704   2.191  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       3.709  19.529   1.138  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       3.792  18.164   0.023  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       2.304  18.485   0.916  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.364  17.319   4.169  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.635  19.003   3.719  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.144  18.193   3.242  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.319  14.047   2.947  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.616  13.045   3.966  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.285  11.653   3.437  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.456  11.504   2.532  1.00  0.00           O  
ATOM    833  CB  GLU A 714       2.803  13.318   5.239  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.304  13.206   4.936  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.483  13.848   6.049  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.425  15.062   6.094  1.00  0.00           O  
ATOM    837  OE2 GLU A 714      -0.090  13.111   6.836  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.652  13.840   2.260  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.668  13.088   4.205  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.067  12.595   5.999  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.022  14.315   5.597  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.091  13.707   4.006  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.033  12.164   4.851  1.00  0.00           H  
ATOM    844  N   VAL A 715       3.941  10.641   3.990  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.709   9.268   3.552  1.00  0.00           C  
ATOM    846  C   VAL A 715       2.966   8.467   4.620  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.484   8.242   5.714  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.043   8.602   3.240  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       4.799   7.264   2.540  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       5.854   9.520   2.323  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.597  10.818   4.698  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.116   9.285   2.656  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.582   8.438   4.160  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.244   6.609   3.196  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.234   7.429   1.633  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       5.747   6.809   2.295  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       5.195   9.986   1.607  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.339  10.283   2.914  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.600   8.944   1.801  1.00  0.00           H  
ATOM    860  N   LYS A 716       1.751   8.035   4.291  1.00  0.00           N  
ATOM    861  CA  LYS A 716       0.941   7.259   5.232  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.253   5.766   5.105  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.016   5.167   4.057  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.549   7.510   4.963  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.769   8.981   4.584  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.908   9.564   5.425  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.893  11.093   5.335  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.864  11.661   6.710  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.390   8.243   3.395  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.175   7.576   6.239  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.878   6.877   4.152  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -1.121   7.281   5.851  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.137   9.543   4.769  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -1.027   9.050   3.536  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.852   9.188   5.059  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.779   9.267   6.454  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -1.017  11.418   4.789  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.782  11.434   4.823  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -1.108  12.411   6.779  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -2.796  12.079   6.933  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -1.663  10.906   7.393  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.789   5.182   6.178  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.149   3.762   6.191  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.132   2.935   6.974  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.781   3.267   8.109  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.519   3.576   6.837  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.491   4.583   6.295  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.168   4.386   5.103  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       4.956   5.769   6.804  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.009   5.423   4.943  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       5.923   6.294   5.954  1.00  0.00           N  
ATOM    892  H   HIS A 717       1.957   5.718   6.975  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.196   3.396   5.180  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.430   3.702   7.904  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       3.881   2.580   6.624  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.035   3.625   4.461  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.604   6.241   7.710  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.678   5.534   4.102  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.473   7.120   6.099  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.686   1.843   6.365  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.275   0.949   7.017  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.142  -0.510   6.857  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.601  -0.924   5.789  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.669   1.136   6.421  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -2.115   2.588   6.587  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.664   0.221   7.143  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.859   3.022   5.331  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.020   1.626   5.463  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.313   1.185   8.070  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.645   0.881   5.372  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.773   2.668   7.442  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -1.256   3.222   6.732  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.708  -0.733   6.638  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.345   0.073   8.165  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.643   0.678   7.135  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -2.392   2.572   4.464  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -3.890   2.700   5.396  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -2.821   4.098   5.246  1.00  0.00           H  
ATOM    919  N   LYS A 719      -0.035  -1.277   7.929  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.308  -2.698   7.940  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.831  -3.536   7.346  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.946  -3.545   7.870  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.584  -3.141   9.382  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.446  -2.503  10.331  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.725  -3.446  11.512  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -2.233  -3.686  11.643  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.617  -4.856  10.801  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.413  -0.875   8.738  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.200  -2.851   7.350  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       0.519  -4.214   9.443  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.576  -2.827   9.669  1.00  0.00           H  
ATOM    932  HG2 LYS A 719      -0.054  -1.567  10.706  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -1.365  -2.317   9.795  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -0.224  -4.389  11.348  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.354  -2.999  12.423  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.477  -3.890  12.677  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.771  -2.808  11.314  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -2.144  -5.726  11.170  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -3.676  -4.988  10.836  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.327  -4.689   9.817  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.543  -4.247   6.260  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.552  -5.082   5.611  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.707  -6.415   6.339  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.739  -6.955   6.870  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -1.158  -5.336   4.146  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -2.278  -4.852   3.230  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.930  -6.831   3.895  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.712  -4.608   1.829  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.373  -4.219   5.889  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.497  -4.556   5.628  1.00  0.00           H  
ATOM    951  HB  ILE A 720      -0.252  -4.794   3.921  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -3.056  -5.602   3.186  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.687  -3.932   3.615  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.541  -6.973   2.899  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.223  -7.214   4.615  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.866  -7.361   3.993  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -0.632  -4.705   1.855  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -2.122  -5.334   1.143  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.973  -3.614   1.502  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.919  -6.950   6.333  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.181  -8.238   6.974  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.285  -9.334   5.917  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.495  -9.046   4.742  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.475  -8.157   7.779  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.573  -9.335   8.760  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.023  -9.509   9.677  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.722 -10.238  11.182  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.649  -6.481   5.873  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.365  -8.472   7.641  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.491  -7.226   8.326  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.313  -8.189   7.105  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.379  -9.155   9.454  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.771 -10.246   8.213  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -4.685  -9.800  11.384  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -3.834 -11.304  11.045  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -3.060 -10.044  12.014  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.128 -10.586   6.337  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.193 -11.713   5.403  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.374 -12.633   5.722  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.215 -13.856   5.824  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.886 -12.511   5.459  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -2.070 -13.744   4.789  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.498 -12.785   6.914  1.00  0.00           C  
ATOM    984  H   THR A 722      -2.957 -10.756   7.287  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.317 -11.332   4.403  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.097 -11.950   4.979  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -2.880 -14.146   5.137  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.046 -11.901   7.338  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -2.380 -13.047   7.480  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -0.792 -13.600   6.948  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.556 -12.041   5.863  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.769 -12.805   6.164  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.037 -13.849   5.079  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.176 -13.509   3.905  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.958 -11.848   6.268  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.616 -11.072   5.755  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.642 -13.308   7.111  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.043 -11.280   5.352  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -7.802 -11.173   7.096  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -8.865 -12.413   6.428  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.095 -15.121   5.476  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -7.336 -16.207   4.519  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.414 -16.065   3.306  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -6.676 -16.631   2.244  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -8.797 -16.190   4.048  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -9.736 -15.944   5.235  1.00  0.00           C  
ATOM   1007  CD  GLU A 724     -11.131 -15.582   4.735  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724     -11.846 -16.482   4.326  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724     -11.462 -14.406   4.771  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -6.967 -15.334   6.422  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -7.135 -17.152   5.002  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -8.929 -15.403   3.318  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -9.038 -17.140   3.594  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -9.794 -16.838   5.838  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724      -9.354 -15.132   5.832  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.342 -15.292   3.472  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.393 -15.063   2.384  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.717 -13.769   1.637  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -3.992 -13.371   0.725  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -5.191 -14.861   4.341  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.395 -14.997   2.790  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -4.440 -15.889   1.690  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.801 -13.105   2.039  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.199 -11.849   1.407  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.466 -10.688   2.061  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.197 -10.713   3.263  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.708 -11.616   1.556  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.493 -12.862   1.150  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726      -9.976 -12.629   1.436  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.302 -13.123  -0.345  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.339 -13.458   2.788  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -5.946 -11.881   0.358  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -7.930 -11.376   2.586  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.003 -10.788   0.927  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.144 -13.713   1.718  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.529 -13.535   1.227  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.105 -12.362   2.474  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.344 -11.831   0.810  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -8.903 -13.972  -0.639  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -8.610 -12.252  -0.905  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -7.261 -13.331  -0.545  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.157  -9.665   1.274  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.464  -8.502   1.809  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.437  -7.343   2.001  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.278  -7.068   1.143  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.302  -8.116   0.886  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.265  -9.232   0.864  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.290 -10.249   1.835  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.274  -9.248  -0.125  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.334 -11.269   1.811  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.316 -10.274  -0.145  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.348 -11.284   0.824  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.591 -12.293   0.812  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.404  -9.690   0.324  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.061  -8.756   2.773  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.675  -7.955  -0.114  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -2.842  -7.210   1.247  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.045 -10.246   2.602  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.248  -8.473  -0.872  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.360 -12.048   2.556  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.447 -10.288  -0.909  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.790 -12.525   1.732  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.328  -6.692   3.158  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.207  -5.577   3.509  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.432  -4.497   4.255  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.617  -4.793   5.129  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.357  -6.079   4.394  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.950  -7.391   5.077  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -8.054  -7.851   6.032  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.575  -7.803   7.420  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.114  -8.540   8.374  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.112  -9.319   8.115  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.659  -8.451   9.580  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.651  -6.980   3.802  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.621  -5.149   2.608  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.581  -5.336   5.145  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.232  -6.244   3.787  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.786  -8.151   4.325  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.036  -7.234   5.630  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.912  -7.199   5.925  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.342  -8.862   5.781  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.835  -7.203   7.653  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.480  -9.366   7.191  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.510  -9.877   8.839  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -6.888  -7.808   9.787  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.055  -9.003  10.307  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.699  -3.248   3.901  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -5.033  -2.108   4.528  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.742  -1.695   5.806  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -5.107  -1.300   6.780  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -5.038  -0.922   3.567  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.662  -1.412   2.170  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -4.036   0.132   4.047  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.439  -0.220   1.245  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.360  -3.084   3.197  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -4.011  -2.370   4.758  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -6.027  -0.487   3.542  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.758  -1.996   2.226  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.463  -2.023   1.780  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -3.764   0.774   3.224  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -4.487   0.724   4.831  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.153  -0.357   4.429  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.768  -0.472   0.249  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -5.002   0.626   1.609  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.388   0.025   1.230  1.00  0.00           H  
ATOM   1106  N   THR A 730      -7.062  -1.783   5.789  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.857  -1.405   6.954  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.374  -2.636   7.657  1.00  0.00           C  
ATOM   1109  O   THR A 730      -9.028  -2.541   8.695  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -9.039  -0.533   6.538  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.981  -0.489   7.599  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.706  -1.108   5.284  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.514  -2.109   4.978  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.237  -0.845   7.640  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.685   0.457   6.327  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.741  -1.168   8.248  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -9.761  -2.181   5.362  1.00  0.00           H  
ATOM   1118 HG22 THR A 730     -10.704  -0.702   5.192  1.00  0.00           H  
ATOM   1119 HG23 THR A 730      -9.128  -0.839   4.413  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.079  -3.781   7.069  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.501  -5.056   7.617  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.000  -5.264   7.433  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.549  -6.294   7.817  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.096  -5.139   9.088  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.636  -4.672   9.208  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.817  -5.625  10.082  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.070  -6.821  10.024  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.926  -5.151  10.773  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.558  -3.767   6.243  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -7.989  -5.826   7.081  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.738  -4.499   9.680  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.184  -6.156   9.434  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.195  -4.641   8.222  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.619  -3.677   9.631  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.644  -4.285   6.813  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.078  -4.365   6.542  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.313  -4.831   5.102  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.081  -5.762   4.859  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.735  -2.998   6.770  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.143  -2.342   8.020  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.540  -3.136   9.270  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.694  -2.431   9.976  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -13.198  -1.158  10.570  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.141  -3.500   6.519  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.523  -5.083   7.215  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.553  -2.363   5.913  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.800  -3.125   6.905  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -11.071  -2.324   7.936  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.513  -1.332   8.105  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.846  -4.133   8.987  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.696  -3.198   9.942  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.474  -2.218   9.256  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.086  -3.068  10.756  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.526  -1.086  11.581  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -12.140  -1.139  10.548  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -13.565  -0.353  10.031  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.628  -4.190   4.152  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.755  -4.561   2.741  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.430  -5.115   2.219  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.480  -4.362   1.970  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.179  -3.351   1.900  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.056  -3.686   0.400  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.673  -5.068   0.109  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -12.820  -5.275  -1.404  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.110  -6.530  -1.815  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -11.021  -3.465   4.406  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.509  -5.329   2.651  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.204  -3.097   2.130  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.540  -2.509   2.134  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.573  -2.932  -0.178  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.012  -3.696   0.121  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.036  -5.840   0.513  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.647  -5.130   0.573  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -13.869  -5.357  -1.654  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.394  -4.431  -1.927  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -12.769  -7.335  -1.772  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -11.754  -6.429  -2.787  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -11.295  -6.712  -1.168  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.379  -6.433   2.061  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.175  -7.103   1.579  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.286  -7.474   0.101  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.299  -7.200  -0.554  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -8.940  -8.376   2.399  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.168  -6.970   2.280  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.331  -6.444   1.710  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -9.230  -8.203   3.424  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -7.893  -8.642   2.362  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -9.531  -9.186   1.990  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.228  -8.109  -0.405  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.172  -8.548  -1.799  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.265  -9.773  -1.934  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -6.562 -10.140  -0.990  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.652  -7.416  -2.685  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -8.823  -6.684  -3.294  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.491  -7.225  -4.398  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.238  -5.465  -2.752  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.578  -6.544  -4.959  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.323  -4.785  -3.312  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -10.994  -5.324  -4.417  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.463  -8.292   0.182  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.168  -8.817  -2.121  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.070  -6.733  -2.086  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.033  -7.824  -3.469  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.170  -8.167  -4.818  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.721  -5.051  -1.899  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.095  -6.960  -5.812  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.642  -3.842  -2.893  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.833  -4.797  -4.850  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.301 -10.402  -3.112  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -6.499 -11.602  -3.383  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.054 -11.454  -2.913  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -4.549 -12.287  -2.165  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -6.495 -11.898  -4.881  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -7.529 -12.980  -5.192  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -8.771 -12.322  -5.777  1.00  0.00           C  
ATOM   1216  NE  ARG A 736      -8.443 -11.722  -7.067  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736      -8.229 -12.452  -8.148  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -8.450 -13.726  -8.131  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736      -7.802 -11.887  -9.229  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -7.890 -10.058  -3.815  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -6.949 -12.440  -2.873  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -6.735 -10.997  -5.428  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -5.516 -12.245  -5.178  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -7.115 -13.677  -5.906  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -7.793 -13.507  -4.286  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736      -9.544 -13.059  -5.897  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.114 -11.550  -5.102  1.00  0.00           H  
ATOM   1228  HE  ARG A 736      -8.327 -10.729  -7.124  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -8.783 -14.161  -7.299  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -8.287 -14.272  -8.950  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736      -7.620 -10.882  -9.240  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736      -7.652 -12.429 -10.049  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.390 -10.399  -3.375  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -2.993 -10.171  -3.008  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -2.714  -8.690  -2.811  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -3.587  -7.941  -2.391  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -4.841  -9.769  -3.977  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -2.778 -10.696  -2.088  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.353 -10.550  -3.791  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.496  -8.270  -3.126  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.130  -6.868  -2.977  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.652  -6.075  -4.162  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.350  -5.073  -3.999  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.392  -6.728  -2.887  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.869  -6.926  -1.442  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       2.337  -6.514  -1.334  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738       0.036  -6.067  -0.486  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -0.839  -8.905  -3.469  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.576  -6.484  -2.077  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.852  -7.470  -3.515  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.679  -5.748  -3.228  1.00  0.00           H  
ATOM   1252  HG  LEU A 738       0.773  -7.967  -1.173  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.549  -5.739  -2.056  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.533  -6.143  -0.339  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.966  -7.371  -1.529  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.609  -5.866   0.406  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.222  -5.134  -0.967  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -0.866  -6.595  -0.218  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.320  -6.549  -5.355  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.768  -5.898  -6.575  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.266  -5.617  -6.493  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.702  -4.472  -6.588  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.473  -6.790  -7.794  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.156  -7.327  -7.697  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.581  -5.966  -9.077  1.00  0.00           C  
ATOM   1266  H   THR A 739      -0.767  -7.357  -5.414  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.246  -4.963  -6.684  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.188  -7.599  -7.833  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.228  -8.242  -7.406  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -1.044  -5.036  -8.957  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.155  -6.525  -9.899  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -2.621  -5.757  -9.286  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.045  -6.674  -6.298  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.499  -6.542  -6.202  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -5.909  -5.636  -5.045  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -6.918  -4.938  -5.119  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.139  -7.921  -6.008  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.816  -8.830  -7.206  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.098  -9.345  -7.856  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.103  -9.429  -7.170  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.055  -9.685  -9.027  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.636  -7.563  -6.213  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.868  -6.113  -7.118  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -5.754  -8.368  -5.104  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.208  -7.805  -5.923  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.246  -8.276  -7.936  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.235  -9.673  -6.864  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.132  -5.666  -3.977  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.433  -4.856  -2.802  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -4.996  -3.406  -3.015  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.670  -2.471  -2.584  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.719  -5.471  -1.587  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.123  -4.771  -0.283  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.362  -3.457  -0.146  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.627  -4.496  -0.270  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.343  -6.250  -3.972  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.496  -4.873  -2.630  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -4.983  -6.517  -1.519  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.651  -5.384  -1.722  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.870  -5.408   0.550  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.603  -3.398  -0.911  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -5.048  -2.631  -0.252  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.896  -3.419   0.824  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.921  -4.146   0.708  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.863  -3.743  -1.005  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.160  -5.406  -0.502  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.866  -3.226  -3.682  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.338  -1.883  -3.943  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.931  -1.288  -5.217  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.096  -0.071  -5.325  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.815  -1.956  -4.063  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.243  -0.597  -4.469  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.225  -2.378  -2.719  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.366  -4.017  -4.008  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.589  -1.238  -3.115  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.552  -2.684  -4.812  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -0.726  -0.699  -5.413  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -2.044   0.118  -4.575  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -0.551  -0.255  -3.712  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -1.022  -1.500  -2.124  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -1.928  -3.011  -2.197  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.309  -2.921  -2.886  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.246  -2.140  -6.181  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.808  -1.664  -7.439  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.308  -1.412  -7.316  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.984  -1.130  -8.304  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.526  -2.674  -8.546  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.004  -2.787  -8.750  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.445  -1.566  -9.481  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.230  -0.731  -9.916  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.227  -1.482  -9.586  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.093  -3.105  -6.050  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.329  -0.733  -7.697  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.929  -3.639  -8.267  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -4.989  -2.344  -9.462  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.521  -2.863  -7.784  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.788  -3.672  -9.325  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.814  -1.493  -6.094  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.229  -1.247  -5.842  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.393   0.022  -5.011  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.258   0.856  -5.286  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.856  -2.434  -5.109  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.362  -2.345  -5.201  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.025  -2.865  -6.319  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -11.096  -1.746  -4.169  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.420  -2.787  -6.404  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.490  -1.669  -4.255  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.152  -2.190  -5.372  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.220  -1.709  -5.347  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.734  -1.112  -6.787  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.522  -3.355  -5.565  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.557  -2.419  -4.072  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.460  -3.327  -7.114  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.585  -1.342  -3.307  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.932  -3.189  -7.266  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -13.056  -1.207  -3.458  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.228  -2.130  -5.437  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.542   0.174  -4.001  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.598   1.357  -3.148  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.216   2.604  -3.948  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.454   3.728  -3.511  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.668   1.190  -1.940  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.353   0.348  -0.879  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.747  -0.964  -1.177  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.592   0.873   0.403  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.374  -1.749  -0.201  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -8.220   0.084   1.375  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.609  -1.226   1.074  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -9.228  -1.996   2.041  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.861  -0.513  -3.837  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.610   1.478  -2.791  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.756   0.702  -2.254  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.432   2.160  -1.532  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.564  -1.371  -2.162  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -7.297   1.887   0.643  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.678  -2.758  -0.432  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.400   0.486   2.361  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.195  -2.929   1.765  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.640   2.395  -5.135  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.258   3.514  -5.998  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.509   4.276  -6.434  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.446   5.455  -6.799  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.488   3.003  -7.228  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.205   1.794  -7.843  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -6.150   1.867  -9.367  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.939   2.579  -9.983  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.266   1.166 -10.017  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.486   1.477  -5.441  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.621   4.183  -5.442  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.420   3.794  -7.963  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.492   2.707  -6.929  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.721   0.890  -7.512  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.236   1.784  -7.525  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.635   0.590  -9.531  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.226   1.216 -10.993  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.647   3.589  -6.368  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.931   4.185  -6.734  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.770   4.416  -5.481  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.443   5.436  -5.346  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.682   3.259  -7.702  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.683   2.542  -8.624  1.00  0.00           C  
ATOM   1402  CD  GLN A 747     -10.051   2.757 -10.086  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.226   2.846 -10.428  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -9.108   2.845 -10.974  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.625   2.662  -6.052  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.758   5.134  -7.218  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.240   2.526  -7.137  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.365   3.844  -8.300  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.692   2.933  -8.453  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.692   1.485  -8.408  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -8.162   2.773 -10.697  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.336   2.982 -11.916  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.714   3.462  -4.559  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.465   3.574  -3.313  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.887   4.684  -2.437  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.812   4.535  -1.855  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.418   2.239  -2.564  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.374   2.258  -1.380  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.422   1.620  -1.420  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.076   2.958  -0.326  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.155   2.670  -4.716  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.490   3.811  -3.547  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.700   1.443  -3.237  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.416   2.067  -2.208  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -11.244   3.473  -0.298  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -12.692   2.965   0.452  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.613   5.796  -2.346  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.175   6.936  -1.540  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.698   6.473  -0.173  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.499   6.026   0.654  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.324   7.927  -1.363  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.264   7.396  -0.433  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.459   5.848  -2.829  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.361   7.432  -2.045  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -11.940   8.862  -0.987  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.798   8.095  -2.318  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -12.817   6.712   0.091  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.399   6.576   0.055  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.819   6.146   1.322  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.577   6.727   2.518  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.653   6.091   3.569  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.347   6.555   1.388  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.571   5.841   0.278  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -5.094   6.236   0.342  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.699   4.324   0.448  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.814   6.939  -0.648  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.881   5.070   1.371  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.266   7.623   1.255  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.939   6.277   2.348  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.977   6.128  -0.679  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.814   6.724  -0.578  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.938   6.911   1.170  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.490   5.352   0.480  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -5.753   3.854   0.214  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -6.972   4.098   1.468  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -7.462   3.952  -0.222  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.138   7.922   2.352  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.891   8.562   3.431  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.944   7.612   4.004  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.428   7.806   5.121  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.561   9.838   2.910  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.784   9.486   2.056  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -13.043  10.609   1.042  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.392  11.909   1.777  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.695  11.744   2.484  1.00  0.00           N  
ATOM   1466  H   LYS A 751     -10.051   8.377   1.490  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.205   8.831   4.222  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.867  10.448   3.747  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.854  10.390   2.309  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.603   8.560   1.530  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.648   9.373   2.694  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.155  10.763   0.444  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.863  10.331   0.398  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.615  12.138   2.493  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.469  12.716   1.061  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.532  11.289   3.405  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -15.133  12.676   2.629  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -15.328  11.152   1.911  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.293   6.585   3.237  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.287   5.617   3.686  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.610   4.457   4.425  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.010   4.097   5.533  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -14.087   5.117   2.472  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.166   3.597   2.449  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.979   3.052   3.176  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.416   3.005   1.696  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.873   6.477   2.352  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.967   6.109   4.368  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -15.087   5.520   2.516  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.609   5.458   1.569  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.582   3.883   3.806  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.858   2.768   4.416  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.862   3.262   5.460  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.662   2.617   6.489  1.00  0.00           O  
ATOM   1495  CB  CYS A 753     -10.106   1.977   3.346  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.290   1.180   2.234  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -11.310   4.215   2.927  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.569   2.111   4.896  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.471   2.645   2.782  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.495   1.222   3.821  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.458   1.780   1.501  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.214   4.389   5.174  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.215   4.934   6.093  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.876   5.765   7.212  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.593   5.221   8.052  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.212   5.787   5.307  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.315   4.908   4.447  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.744   3.645   4.002  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -5.052   5.377   4.074  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.909   2.864   3.197  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.224   4.598   3.265  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.649   3.342   2.826  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.394   4.853   4.317  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.682   4.108   6.545  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.751   6.471   4.671  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.603   6.350   5.997  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.711   3.270   4.284  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.709   6.341   4.414  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.240   1.894   2.858  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.255   4.970   2.984  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -4.005   2.742   2.200  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.626   7.079   7.228  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.200   7.952   8.260  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.342   9.384   7.746  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.265   9.694   6.993  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.312   7.917   9.505  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.861   8.857  10.583  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -8.007   8.718  11.843  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.224  10.012  12.106  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.560  10.465  10.847  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -8.042   7.466   6.546  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.177   7.591   8.532  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.286   6.908   9.892  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.313   8.220   9.239  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.830   9.878  10.233  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.883   8.586  10.811  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.651   8.508  12.686  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.315   7.900  11.713  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.904  10.778  12.450  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.476   9.830  12.864  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -5.559  10.708  11.036  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.587   9.707  10.138  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -7.063  11.314  10.459  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.422  10.249   8.144  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.445  11.641   7.716  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.905  11.764   6.295  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.383  12.807   5.903  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.590  12.493   8.661  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.844  12.111  10.013  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.705   9.945   8.732  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.463  11.995   7.739  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.546  12.339   8.439  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.833  13.540   8.517  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.647  12.562  10.303  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -8.025  10.687   5.533  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.536  10.669   4.161  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.539  11.321   3.215  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.642  11.690   3.614  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.288   9.220   3.725  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.872   8.769   4.119  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.865   9.223   3.063  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.484   9.349   5.483  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.445   9.883   5.905  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.606  11.212   4.112  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -8.011   8.575   4.203  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.399   9.144   2.655  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.855   7.697   4.178  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -4.047   9.737   3.542  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.486   8.359   2.537  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -5.350   9.886   2.363  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -5.177  10.378   5.367  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -6.330   9.299   6.151  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -4.669   8.775   5.896  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.136  11.447   1.959  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.983  12.039   0.927  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.308  11.870  -0.433  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.296  12.770  -1.272  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.237  13.520   1.242  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.728  13.753   1.461  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.464  13.700   0.492  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.113  13.969   2.596  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.244  11.125   1.715  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.928  11.517   0.909  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.701  13.794   2.138  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.900  14.131   0.417  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.736  10.687  -0.627  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.042  10.362  -1.868  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.035   8.860  -2.097  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.849   8.128  -1.524  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.597  10.861  -1.811  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -4.980  10.618  -3.063  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.824  10.110  -0.721  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.781  10.015   0.085  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.543  10.841  -2.694  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.585  11.920  -1.595  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.263  11.249  -3.166  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -5.087  10.508   0.246  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -5.069   9.060  -0.758  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -3.764  10.234  -0.884  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.098   8.409  -2.921  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -5.966   6.983  -3.221  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.572   6.664  -3.752  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.764   7.563  -3.998  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.002   6.551  -4.269  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.822   7.302  -5.456  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.424   6.763  -3.748  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.472   9.056  -3.332  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.131   6.418  -2.320  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.863   5.507  -4.487  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.086   6.736  -6.203  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.510   6.354  -2.753  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.644   7.820  -3.725  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.124   6.264  -4.401  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.315   5.371  -3.951  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.037   4.915  -4.489  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.847   5.560  -5.865  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.188   4.975  -6.892  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.045   3.375  -4.622  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.045   2.670  -3.247  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.703   2.862  -2.557  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.146   3.217  -2.341  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.008   4.713  -3.752  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.235   5.222  -3.837  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.925   3.075  -5.163  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.171   3.065  -5.175  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.210   1.612  -3.399  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.016   2.101  -2.897  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.315   3.838  -2.797  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.834   2.779  -1.489  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -5.095   3.152  -2.845  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -4.181   2.631  -1.435  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.932   4.244  -2.092  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.351   6.795  -5.863  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.172   7.559  -7.097  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.015   7.033  -7.943  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.220   6.596  -9.076  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.926   9.031  -6.740  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.093   9.911  -7.214  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.584  11.010  -8.140  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -2.947  11.056  -9.312  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.763  11.909  -7.679  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.133   7.220  -5.008  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.077   7.493  -7.677  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.836   9.119  -5.669  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.012   9.367  -7.205  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.815   9.308  -7.739  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.563  10.368  -6.354  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.475  11.879  -6.744  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.435  12.616  -8.271  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.202   7.098  -7.408  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.371   6.641  -8.169  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.294   5.752  -7.335  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.359   5.874  -6.119  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.162   7.855  -8.675  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.356   8.588  -9.720  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.340   8.129 -11.043  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.624   9.727  -9.367  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.593   8.809 -12.010  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.124  10.407 -10.334  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.140   9.946 -11.656  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.315   7.472  -6.500  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       1.027   6.078  -9.021  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.368   8.519  -7.849  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       3.094   7.522  -9.109  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.907   7.251 -11.317  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.638  10.082  -8.348  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.581   8.454 -13.030  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.690  11.283 -10.061  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -0.717  10.471 -12.402  1.00  0.00           H  
ATOM   1670  N   PRO A 764       3.022   4.877  -7.979  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.981   3.955  -7.297  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.266   4.677  -6.894  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.307   5.906  -6.861  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.263   2.898  -8.361  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       4.088   3.607  -9.655  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       3.012   4.667  -9.435  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.520   3.497  -6.439  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.274   2.530  -8.268  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.555   2.087  -8.285  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       5.016   4.074  -9.946  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.765   2.918 -10.412  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.270   5.580  -9.956  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       2.047   4.304  -9.755  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.321   3.919  -6.598  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.585   4.536  -6.209  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.734   4.073  -7.107  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.757   4.753  -7.205  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.888   4.237  -4.738  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.545   2.887  -4.595  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.760   1.733  -4.558  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.937   2.794  -4.490  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.365   0.483  -4.414  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.544   1.545  -4.348  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.758   0.387  -4.309  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.249   2.939  -6.643  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.488   5.606  -6.321  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.546   4.997  -4.346  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       6.966   4.242  -4.180  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.686   1.811  -4.639  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.543   3.687  -4.521  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.759  -0.409  -4.386  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.618   1.473  -4.268  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.226  -0.578  -4.197  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.565   2.936  -7.783  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.619   2.461  -8.675  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.515   3.195 -10.010  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.516   3.371 -10.700  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.530   0.946  -8.879  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.484   0.248  -7.512  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.369  -1.002  -7.531  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.498  -2.266  -7.574  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.796  -3.113  -6.382  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.722   2.424  -7.699  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.578   2.694  -8.232  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.645   0.711  -9.439  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.399   0.609  -9.425  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766       9.842   0.927  -6.753  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.472  -0.036  -7.286  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.008  -0.976  -8.401  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.977  -1.016  -6.642  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.453  -1.987  -7.566  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.714  -2.821  -8.476  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       8.980  -3.082  -5.710  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       9.958  -4.095  -6.683  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766      10.645  -2.754  -5.907  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.289   3.632 -10.337  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       8.015   4.379 -11.567  1.00  0.00           C  
ATOM   1728  C   GLU A 767       9.259   5.119 -12.065  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.768   5.950 -11.323  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       6.908   5.407 -11.294  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.744   5.198 -12.265  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.073   6.532 -12.564  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       4.243   6.941 -11.768  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.398   7.124 -13.580  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       9.680   4.852 -13.179  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.545   3.452  -9.730  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       7.676   3.694 -12.328  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       6.555   5.296 -10.280  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.303   6.402 -11.427  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       6.118   4.767 -13.177  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.021   4.531 -11.826  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338      14.307   6.064  15.583  1.00  0.00           N  
ATOM   1744  CA  ASP B 338      14.843   4.689  15.361  1.00  0.00           C  
ATOM   1745  C   ASP B 338      13.702   3.664  15.433  1.00  0.00           C  
ATOM   1746  O   ASP B 338      13.044   3.376  14.435  1.00  0.00           O  
ATOM   1747  CB  ASP B 338      15.874   4.396  16.453  1.00  0.00           C  
ATOM   1748  CG  ASP B 338      15.308   4.833  17.793  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338      15.271   6.030  18.024  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338      14.870   3.968  18.537  1.00  0.00           O  
ATOM   1751  H1  ASP B 338      13.314   6.175  15.728  1.00  0.00           H  
ATOM   1752  H2  ASP B 338      14.718   6.713  14.883  1.00  0.00           H  
ATOM   1753  H3  ASP B 338      14.567   6.381  16.547  1.00  0.00           H  
ATOM   1754  HA  ASP B 338      15.318   4.633  14.392  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338      16.088   3.337  16.478  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338      16.782   4.944  16.252  1.00  0.00           H  
ATOM   1757  N   THR B 339      13.498   3.114  16.627  1.00  0.00           N  
ATOM   1758  CA  THR B 339      12.466   2.104  16.874  1.00  0.00           C  
ATOM   1759  C   THR B 339      11.056   2.589  16.501  1.00  0.00           C  
ATOM   1760  O   THR B 339      10.180   2.680  17.362  1.00  0.00           O  
ATOM   1761  CB  THR B 339      12.497   1.720  18.361  1.00  0.00           C  
ATOM   1762  OG1 THR B 339      13.839   1.756  18.835  1.00  0.00           O  
ATOM   1763  CG2 THR B 339      11.948   0.310  18.552  1.00  0.00           C  
ATOM   1764  H   THR B 339      14.076   3.386  17.375  1.00  0.00           H  
ATOM   1765  HA  THR B 339      12.695   1.225  16.290  1.00  0.00           H  
ATOM   1766  HB  THR B 339      11.894   2.416  18.926  1.00  0.00           H  
ATOM   1767  HG1 THR B 339      14.152   2.681  18.808  1.00  0.00           H  
ATOM   1768 HG21 THR B 339      10.940   0.365  18.932  1.00  0.00           H  
ATOM   1769 HG22 THR B 339      11.949  -0.213  17.607  1.00  0.00           H  
ATOM   1770 HG23 THR B 339      12.571  -0.219  19.257  1.00  0.00           H  
ATOM   1771  N   GLU B 340      10.848   2.890  15.218  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       9.536   3.356  14.736  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.781   2.232  14.004  1.00  0.00           C  
ATOM   1774  O   GLU B 340       9.395   1.293  13.490  1.00  0.00           O  
ATOM   1775  CB  GLU B 340       9.723   4.550  13.787  1.00  0.00           C  
ATOM   1776  CG  GLU B 340       8.681   5.635  14.101  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       7.272   5.105  13.847  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       6.705   4.529  14.761  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       6.785   5.269  12.739  1.00  0.00           O  
ATOM   1780  H   GLU B 340      11.590   2.794  14.579  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       8.945   3.675  15.581  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      10.716   4.956  13.915  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340       9.601   4.223  12.764  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340       8.771   5.930  15.136  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340       8.856   6.493  13.469  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.450   2.338  13.958  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       6.625   1.326  13.286  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.253   1.892  12.895  1.00  0.00           C  
ATOM   1789  O   VAL B 341       4.754   2.834  13.511  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       6.430   0.117  14.210  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       5.564   0.516  15.405  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       5.736  -1.012  13.446  1.00  0.00           C  
ATOM   1793  H   VAL B 341       7.012   3.119  14.386  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.132   0.999  12.391  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       7.395  -0.224  14.562  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       4.533   0.591  15.091  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.651  -0.230  16.179  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.898   1.471  15.786  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       5.461  -1.797  14.137  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       4.846  -0.631  12.966  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.412  -1.406  12.697  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.642   1.290  11.876  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.319   1.723  11.420  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.303   1.550  12.544  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.678   0.493  12.686  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.872   0.927  10.180  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.836  -0.204   9.933  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.616  -1.454  10.521  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.966   0.012   9.143  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.533  -2.489  10.320  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.878  -1.024   8.935  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.663  -2.274   9.527  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.583  -3.287   9.349  1.00  0.00           O  
HETATM 1814  P   PTR B 342       8.037  -3.105  10.065  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.859  -1.945   9.493  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.804  -4.403   9.804  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       7.857  -2.917  11.575  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.081   0.532  11.435  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.372   2.769  11.160  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.883   0.527  10.344  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.857   1.579   9.319  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       2.742  -1.617  11.132  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       5.130   0.974   8.685  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.365  -3.456  10.771  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       6.754  -0.855   8.325  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.170   2.597  13.352  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.260   2.603  14.499  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.194   2.319  14.097  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.111   2.996  14.560  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.353   3.972  15.192  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       0.867   5.090  14.246  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       1.834   5.275  13.077  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.952   5.697  13.313  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       1.449   4.980  11.957  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.719   3.391  13.186  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.577   1.846  15.199  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.740   3.966  16.082  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.380   4.162  15.468  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343      -0.109   4.839  13.861  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       0.801   6.018  14.797  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.403   1.310  13.246  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.756   0.946  12.797  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.654   2.184  12.708  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.666   2.287  13.403  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.361  -0.072  13.764  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -3.453  -0.723  13.129  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.371   0.794  12.918  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.687   0.497  11.818  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.615  -0.804  14.029  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.698   0.436  14.659  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -4.235  -0.173  13.248  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.282   3.130  11.883  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -3.041   4.401  11.717  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.551   4.214  11.558  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.330   4.872  12.248  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.458   5.050  10.459  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.207   4.305  10.109  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.097   3.077  11.015  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.848   5.045  12.560  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.168   4.983   9.646  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.222   6.086  10.656  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.249   3.994   9.075  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.350   4.943  10.262  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.101   2.175  10.421  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.198   3.132  11.611  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.962   3.355  10.620  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.394   3.147  10.363  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.790   1.668  10.383  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.945   0.779  10.283  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.753   3.750   8.999  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.954   5.015   8.788  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.216   5.200   7.613  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.944   5.997   9.780  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.469   6.375   7.436  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.201   7.164   9.605  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.464   7.356   8.434  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.735   8.523   8.269  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.456   9.951   8.625  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.974  11.116   7.755  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -4.123  10.243  10.094  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.972   9.822   8.492  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.299   2.880  10.078  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.961   3.663  11.123  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.520   3.040   8.218  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.806   3.981   8.975  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.227   4.442   6.842  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.513   5.854  10.686  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.897   6.521   6.532  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -5.197   7.921  10.375  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -8.100   1.429  10.507  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.647   0.068  10.538  1.00  0.00           C  
ATOM   1892  C   ALA B 347     -10.097   0.088  11.037  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.933  -0.723  10.610  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.794  -0.819  11.450  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.714   2.192  10.572  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.628  -0.339   9.538  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -7.073  -1.358  10.850  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -8.429  -1.521  11.969  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -7.274  -0.202  12.167  1.00  0.00           H  
ATOM   1900  N   ASP B 348     -10.388   1.030  11.933  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.730   1.178  12.483  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.993   2.646  12.850  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -11.062   3.451  12.936  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.899   0.267  13.710  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -12.598  -1.023  13.296  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -13.725  -0.938  12.818  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -11.994  -2.071  13.425  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -9.684   1.645  12.223  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -12.444   0.882  11.730  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.928   0.029  14.119  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -12.490   0.769  14.459  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -13.239   3.009  13.042  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -13.634   4.410  13.387  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -13.361   4.772  14.854  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -14.272   4.767  15.685  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -15.133   4.433  13.079  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -15.594   3.030  13.299  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -14.413   2.120  12.954  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -13.129   5.108  12.737  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -15.644   5.109  13.750  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349     -15.304   4.719  12.051  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -15.881   2.894  14.334  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -16.426   2.806  12.649  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -14.337   1.313  13.670  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -14.512   1.734  11.952  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.107   5.099  15.157  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -11.725   5.479  16.515  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -10.989   6.821  16.505  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -10.280   7.083  15.542  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -10.831   4.396  17.133  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -11.710   3.323  17.800  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -10.973   2.660  18.963  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -10.124   1.824  18.701  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -11.278   2.993  20.098  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -11.150   7.570  17.454  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -11.425   5.096  14.452  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -12.618   5.579  17.116  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -10.229   3.943  16.356  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -10.182   4.840  17.874  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -12.615   3.782  18.172  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -11.967   2.571  17.071  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 661       0.559 -15.356 -11.158  1.00  0.00           N  
ATOM      2  CA  GLY A 661       0.510 -14.930 -12.590  1.00  0.00           C  
ATOM      3  C   GLY A 661      -0.187 -13.579 -12.700  1.00  0.00           C  
ATOM      4  O   GLY A 661      -1.393 -13.513 -12.917  1.00  0.00           O  
ATOM      5  H1  GLY A 661       0.659 -16.391 -11.105  1.00  0.00           H  
ATOM      6  H2  GLY A 661      -0.321 -15.066 -10.680  1.00  0.00           H  
ATOM      7  H3  GLY A 661       1.376 -14.905 -10.688  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       1.517 -14.845 -12.974  1.00  0.00           H  
ATOM      9  HA3 GLY A 661      -0.037 -15.658 -13.168  1.00  0.00           H  
ATOM     10  N   HIS A 662       0.583 -12.508 -12.533  1.00  0.00           N  
ATOM     11  CA  HIS A 662       0.042 -11.154 -12.601  1.00  0.00           C  
ATOM     12  C   HIS A 662      -0.972 -10.939 -11.489  1.00  0.00           C  
ATOM     13  O   HIS A 662      -2.026 -10.335 -11.682  1.00  0.00           O  
ATOM     14  CB  HIS A 662      -0.597 -10.900 -13.970  1.00  0.00           C  
ATOM     15  CG  HIS A 662      -0.005  -9.651 -14.544  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -0.618  -8.422 -14.420  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       1.152  -9.428 -15.239  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       0.160  -7.514 -15.032  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       1.256  -8.072 -15.549  1.00  0.00           N  
ATOM     20  H   HIS A 662       1.536 -12.630 -12.347  1.00  0.00           H  
ATOM     21  HA  HIS A 662       0.850 -10.455 -12.461  1.00  0.00           H  
ATOM     22  HB2 HIS A 662      -0.395 -11.735 -14.626  1.00  0.00           H  
ATOM     23  HB3 HIS A 662      -1.664 -10.776 -13.862  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -1.463  -8.247 -13.962  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       1.871 -10.189 -15.498  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -0.068  -6.460 -15.089  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       1.968  -7.627 -16.053  1.00  0.00           H  
ATOM     28  N   MET A 663      -0.630 -11.447 -10.322  1.00  0.00           N  
ATOM     29  CA  MET A 663      -1.494 -11.326  -9.167  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.659 -11.128  -7.906  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.362  -9.992  -7.516  1.00  0.00           O  
ATOM     32  CB  MET A 663      -2.345 -12.589  -9.056  1.00  0.00           C  
ATOM     33  CG  MET A 663      -3.725 -12.336  -9.656  1.00  0.00           C  
ATOM     34  SD  MET A 663      -4.320 -13.865 -10.415  1.00  0.00           S  
ATOM     35  CE  MET A 663      -5.981 -13.281 -10.819  1.00  0.00           C  
ATOM     36  H   MET A 663       0.237 -11.923 -10.235  1.00  0.00           H  
ATOM     37  HA  MET A 663      -2.145 -10.474  -9.300  1.00  0.00           H  
ATOM     38  HB2 MET A 663      -1.866 -13.395  -9.597  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -2.451 -12.863  -8.019  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -4.409 -12.026  -8.879  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -3.658 -11.560 -10.407  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -6.602 -13.319  -9.937  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -5.926 -12.262 -11.172  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -6.407 -13.912 -11.587  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.261 -12.235  -7.283  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.560 -12.168  -6.078  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.955 -11.685  -6.444  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.716 -11.241  -5.588  1.00  0.00           O  
ATOM     49  CB  GLN A 664       0.654 -13.544  -5.415  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.071 -13.530  -4.059  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -1.563 -13.253  -4.231  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -2.018 -12.899  -5.317  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -2.355 -13.386  -3.208  1.00  0.00           N  
ATOM     54  H   GLN A 664      -0.513 -13.108  -7.646  1.00  0.00           H  
ATOM     55  HA  GLN A 664       0.115 -11.469  -5.385  1.00  0.00           H  
ATOM     56  HB2 GLN A 664       0.209 -14.288  -6.058  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       1.695 -13.786  -5.254  1.00  0.00           H  
ATOM     58  HG2 GLN A 664       0.055 -14.489  -3.583  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       0.362 -12.764  -3.433  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -1.993 -13.660  -2.341  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -3.317 -13.214  -3.304  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.274 -11.766  -7.732  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.566 -11.318  -8.225  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.679  -9.807  -8.007  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.974  -9.029  -8.646  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.710 -11.659  -9.720  1.00  0.00           C  
ATOM     67  CG  ASP A 665       2.701 -12.735 -10.143  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       1.512 -12.485 -10.036  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       3.122 -13.791 -10.576  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.616 -12.122  -8.370  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.349 -11.814  -7.669  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.539 -10.767 -10.306  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.711 -12.015  -9.902  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.535  -9.400  -7.071  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.681  -7.983  -6.754  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.911  -7.372  -7.415  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.919  -6.186  -7.755  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.773  -7.795  -5.239  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.850  -8.785  -4.532  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       4.033  -8.652  -3.024  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.396  -8.484  -4.903  1.00  0.00           C  
ATOM     82  H   LEU A 666       5.051 -10.064  -6.567  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.810  -7.463  -7.109  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.788  -7.963  -4.916  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.477  -6.789  -4.984  1.00  0.00           H  
ATOM     86  HG  LEU A 666       4.102  -9.789  -4.830  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       4.141  -7.610  -2.765  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.171  -9.065  -2.521  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       4.918  -9.193  -2.724  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.738  -9.080  -4.287  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       2.192  -7.436  -4.743  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       2.231  -8.729  -5.941  1.00  0.00           H  
ATOM     93  N   SER A 667       6.947  -8.175  -7.594  1.00  0.00           N  
ATOM     94  CA  SER A 667       8.174  -7.683  -8.211  1.00  0.00           C  
ATOM     95  C   SER A 667       7.926  -7.234  -9.643  1.00  0.00           C  
ATOM     96  O   SER A 667       8.841  -6.755 -10.314  1.00  0.00           O  
ATOM     97  CB  SER A 667       9.238  -8.773  -8.216  1.00  0.00           C  
ATOM     98  OG  SER A 667      10.453  -8.226  -8.714  1.00  0.00           O  
ATOM     99  H   SER A 667       6.889  -9.110  -7.307  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.535  -6.840  -7.640  1.00  0.00           H  
ATOM    101  HB2 SER A 667       9.393  -9.137  -7.215  1.00  0.00           H  
ATOM    102  HB3 SER A 667       8.910  -9.588  -8.852  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.232  -7.601  -9.419  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.692  -7.395 -10.104  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.336  -7.007 -11.459  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.664  -5.636 -11.453  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.255  -5.121 -12.495  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.413  -8.067 -12.074  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       6.002  -9.462 -11.836  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       4.025  -7.997 -11.428  1.00  0.00           C  
ATOM    111  H   VAL A 668       6.006  -7.785  -9.522  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.236  -6.944 -12.051  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.331  -7.894 -13.134  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       7.068  -9.439 -12.007  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       5.807  -9.767 -10.818  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.544 -10.167 -12.516  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.771  -6.970 -11.218  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.294  -8.417 -12.104  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       4.028  -8.562 -10.510  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.565  -5.049 -10.262  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.956  -3.731 -10.102  1.00  0.00           C  
ATOM    122  C   HIS A 669       6.029  -2.671  -9.850  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.226  -2.962  -9.844  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.989  -3.737  -8.916  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.991  -4.852  -9.042  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.283  -5.094 -10.206  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.527  -5.757  -8.128  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.431  -6.108  -9.958  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.534  -6.545  -8.699  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.915  -5.513  -9.471  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.412  -3.478 -11.000  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.548  -3.868  -8.001  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.464  -2.793  -8.878  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.381  -4.613 -11.055  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.892  -5.852  -7.119  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.753  -6.523 -10.689  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.971  -7.234  -8.244  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.584  -1.442  -9.610  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.496  -0.339  -9.328  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.171   0.258  -7.976  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.831   1.197  -7.520  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.439   0.769 -10.394  1.00  0.00           C  
ATOM    143  CG  LEU A 670       5.036   0.939 -10.976  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       5.094   2.010 -12.057  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.518  -0.359 -11.601  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.621  -1.279  -9.600  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.502  -0.729  -9.294  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.732   1.701  -9.936  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       7.129   0.545 -11.180  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.374   1.260 -10.194  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.541   1.597 -12.949  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       4.096   2.354 -12.279  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.692   2.835 -11.704  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       4.121  -0.150 -12.583  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       5.326  -1.069 -11.686  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.734  -0.770 -10.979  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.161  -0.295  -7.324  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.804   0.194  -6.015  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.247  -0.816  -4.956  1.00  0.00           C  
ATOM    160  O   TRP A 671       5.166  -0.565  -3.750  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.302   0.473  -5.900  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.491  -0.625  -6.513  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.809  -0.523  -7.678  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.233  -1.966  -6.002  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       1.149  -1.714  -7.914  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.384  -2.636  -6.915  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.651  -2.662  -4.851  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.962  -3.943  -6.695  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.226  -3.983  -4.627  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.385  -4.622  -5.549  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.670  -1.043  -7.721  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.335   1.117  -5.865  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       3.039   0.563  -4.857  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       3.077   1.404  -6.398  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.781   0.349  -8.317  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.566  -1.906  -8.697  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.297  -2.176  -4.134  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.320  -4.432  -7.413  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.551  -4.510  -3.742  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       1.060  -5.637  -5.374  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.726  -1.966  -5.418  1.00  0.00           N  
ATOM    182  CA  TYR A 672       6.184  -2.998  -4.507  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.656  -2.791  -4.161  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.540  -2.939  -5.017  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.988  -4.374  -5.141  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.497  -5.428  -4.193  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.982  -5.508  -2.892  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.487  -6.323  -4.612  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.459  -6.484  -2.015  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.963  -7.299  -3.732  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.450  -7.379  -2.434  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.922  -8.336  -1.566  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.777  -2.118  -6.388  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.602  -2.948  -3.599  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.936  -4.536  -5.333  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.536  -4.427  -6.069  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       5.214  -4.816  -2.566  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.884  -6.260  -5.615  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       6.065  -6.549  -1.014  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.725  -7.994  -4.055  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.772  -9.196  -1.967  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.914  -2.451  -2.901  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.279  -2.230  -2.442  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.799  -3.473  -1.725  1.00  0.00           C  
ATOM    205  O   ALA A 673      11.005  -3.663  -1.586  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.320  -1.027  -1.498  1.00  0.00           C  
ATOM    207  H   ALA A 673       7.166  -2.350  -2.263  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.909  -2.029  -3.294  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.830  -0.185  -1.964  1.00  0.00           H  
ATOM    210  HB2 ALA A 673      10.348  -0.772  -1.287  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.814  -1.273  -0.576  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.871  -4.315  -1.275  1.00  0.00           N  
ATOM    213  CA  GLY A 674       9.228  -5.547  -0.572  1.00  0.00           C  
ATOM    214  C   GLY A 674      10.180  -5.266   0.589  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.780  -4.683   1.599  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.925  -4.105  -1.421  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.331  -6.005  -0.185  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.702  -6.225  -1.262  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.418  -5.670   0.470  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.442  -5.456   1.539  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.774  -3.973   1.734  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.898  -3.534   1.486  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.661  -6.243   1.041  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.484  -6.356  -0.438  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.979  -6.373  -0.695  1.00  0.00           C  
ATOM    226  HA  PRO A 675      12.099  -5.881   2.468  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.572  -5.710   1.272  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.679  -7.226   1.485  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.938  -5.504  -0.930  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.925  -7.273  -0.797  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.744  -5.846  -1.611  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.611  -7.387  -0.731  1.00  0.00           H  
ATOM    233  N   MET A 676      11.784  -3.206   2.182  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.976  -1.771   2.410  1.00  0.00           C  
ATOM    235  C   MET A 676      11.572  -1.376   3.836  1.00  0.00           C  
ATOM    236  O   MET A 676      10.883  -2.125   4.533  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.143  -0.980   1.397  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.567   0.496   1.409  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.554   1.141  -0.282  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.326   0.968  -0.610  1.00  0.00           C  
ATOM    241  H   MET A 676      10.905  -3.613   2.360  1.00  0.00           H  
ATOM    242  HA  MET A 676      13.018  -1.530   2.265  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.297  -1.391   0.410  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.097  -1.054   1.656  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.878   1.067   2.013  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.562   0.585   1.819  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.639  -0.039  -0.386  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.520   1.179  -1.654  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.876   1.661   0.013  1.00  0.00           H  
ATOM    250  N   GLU A 677      12.003  -0.189   4.259  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.683   0.309   5.598  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.853   1.587   5.515  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.661   2.145   4.435  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.966   0.591   6.379  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.841   1.565   5.588  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.231   2.751   6.463  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.422   3.145   7.289  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.329   3.250   6.287  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.544   0.363   3.661  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.117  -0.438   6.127  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.716   1.031   7.336  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.505  -0.331   6.533  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.731   1.055   5.260  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.297   1.923   4.729  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.368   2.048   6.660  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.563   3.262   6.703  1.00  0.00           C  
ATOM    267  C   ARG A 678      10.330   4.442   6.115  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.894   5.044   5.129  1.00  0.00           O  
ATOM    269  CB  ARG A 678       9.166   3.574   8.149  1.00  0.00           C  
ATOM    270  CG  ARG A 678       8.356   4.874   8.190  1.00  0.00           C  
ATOM    271  CD  ARG A 678       8.381   5.456   9.604  1.00  0.00           C  
ATOM    272  NE  ARG A 678       7.124   5.160  10.281  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       6.056   5.919  10.146  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       6.101   7.015   9.454  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       4.967   5.552  10.727  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.557   1.565   7.491  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.668   3.109   6.123  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.569   2.764   8.539  1.00  0.00           H  
ATOM    279  HB3 ARG A 678      10.056   3.686   8.750  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       8.783   5.587   7.503  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       7.335   4.671   7.906  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       9.198   5.017  10.158  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       8.525   6.527   9.551  1.00  0.00           H  
ATOM    284  HE  ARG A 678       7.057   4.357  10.850  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       6.949   7.284   9.003  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       5.284   7.619   9.404  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       4.959   4.703  11.270  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       4.121   6.103  10.627  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.479   4.749   6.711  1.00  0.00           N  
ATOM    290  CA  ALA A 679      12.310   5.850   6.241  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.646   5.653   4.778  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.716   6.611   4.009  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.599   5.922   7.063  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.783   4.212   7.474  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.770   6.776   6.355  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.444   5.436   8.016  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.868   6.954   7.221  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      14.393   5.419   6.529  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.836   4.398   4.400  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.149   4.065   3.016  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.903   4.195   2.154  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.942   4.766   1.065  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.748   3.681   5.066  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.910   4.740   2.653  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.514   3.052   2.963  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.795   3.664   2.659  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.530   3.719   1.942  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.095   5.167   1.718  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.732   5.544   0.604  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.449   2.967   2.725  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.830   3.219   3.542  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.656   3.244   0.981  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.653   1.905   2.694  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       7.483   3.160   2.284  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.450   3.302   3.752  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.124   5.986   2.765  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.714   7.378   2.615  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.814   8.216   1.984  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.551   9.296   1.460  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.315   7.964   3.971  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.494   7.895   4.944  1.00  0.00           C  
ATOM    322  CD  GLU A 682       9.002   7.763   6.391  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.794   7.737   6.600  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.840   7.686   7.272  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.421   5.656   3.648  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.860   7.411   1.967  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.017   8.995   3.842  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.488   7.402   4.369  1.00  0.00           H  
ATOM    329  HG2 GLU A 682      10.114   7.051   4.697  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.076   8.788   4.851  1.00  0.00           H  
ATOM    331  N   SER A 683      11.037   7.710   2.010  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.152   8.438   1.418  1.00  0.00           C  
ATOM    333  C   SER A 683      11.867   8.720  -0.047  1.00  0.00           C  
ATOM    334  O   SER A 683      12.077   9.831  -0.535  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.443   7.632   1.548  1.00  0.00           C  
ATOM    336  OG  SER A 683      14.061   7.942   2.785  1.00  0.00           O  
ATOM    337  H   SER A 683      11.190   6.832   2.417  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.267   9.375   1.939  1.00  0.00           H  
ATOM    339  HB2 SER A 683      13.215   6.581   1.521  1.00  0.00           H  
ATOM    340  HB3 SER A 683      14.107   7.878   0.729  1.00  0.00           H  
ATOM    341  HG  SER A 683      13.590   7.443   3.482  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.370   7.706  -0.739  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.041   7.853  -2.148  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.701   8.569  -2.288  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.578   9.557  -3.017  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.976   6.475  -2.822  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.095   5.573  -2.276  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.157   6.634  -4.331  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.486   4.300  -1.685  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.212   6.846  -0.288  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.806   8.444  -2.629  1.00  0.00           H  
ATOM    352  HB  ILE A 684      10.015   6.022  -2.621  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.769   5.310  -3.078  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.642   6.096  -1.507  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      10.329   7.193  -4.734  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      12.080   7.161  -4.530  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      11.193   5.660  -4.794  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      11.075   3.693  -2.478  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      12.252   3.742  -1.165  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.701   4.564  -0.991  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.702   8.066  -1.571  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.365   8.648  -1.599  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.391  10.119  -1.174  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.767  10.972  -1.814  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.449   7.856  -0.661  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.695   6.771  -1.437  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.659   6.001  -2.337  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.062   5.797  -0.443  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.868   7.282  -1.006  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.982   8.587  -2.608  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.045   7.391   0.108  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.738   8.524  -0.203  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.923   7.226  -2.038  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.898   6.597  -3.203  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.562   5.778  -1.791  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.192   5.081  -2.653  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.898   4.846  -0.925  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.723   5.663   0.402  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.118   6.194  -0.101  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.108  10.425  -0.095  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.189  11.805   0.370  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.842  12.666  -0.702  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.395  13.786  -0.969  1.00  0.00           O  
ATOM    384  CB  ALA A 686       8.986  11.886   1.667  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.594   9.718   0.392  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.190  12.172   0.551  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.543  11.227   2.398  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       8.966  12.900   2.038  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.008  11.589   1.483  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.877  12.122  -1.337  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.565  12.834  -2.404  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.650  12.947  -3.620  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.622  13.981  -4.289  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.850  12.095  -2.784  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.697  12.951  -3.717  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      13.852  12.629  -3.974  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.193  14.025  -4.248  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.168  11.217  -1.094  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.817  13.826  -2.060  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.416  11.878  -1.890  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.599  11.171  -3.279  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      11.267  14.288  -4.053  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      12.742  14.574  -4.843  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.903  11.878  -3.894  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.978  11.863  -5.027  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.800  12.811  -4.779  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.633  13.353  -3.681  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.438  10.443  -5.246  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.043   9.831  -6.517  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.277   9.006  -6.145  1.00  0.00           C  
ATOM    411  NE  ARG A 688       9.365   7.783  -6.957  1.00  0.00           N  
ATOM    412  CZ  ARG A 688       9.350   7.797  -8.285  1.00  0.00           C  
ATOM    413  NH1 ARG A 688       9.246   8.907  -8.935  1.00  0.00           N  
ATOM    414  NH2 ARG A 688       9.456   6.681  -8.926  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.976  11.082  -3.318  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.502  12.182  -5.915  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.689   9.830  -4.395  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.366  10.483  -5.350  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.310   9.193  -6.992  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.328  10.620  -7.196  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.161   9.601  -6.289  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.210   8.733  -5.102  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.449   6.917  -6.504  1.00  0.00           H  
ATOM    424 HH11 ARG A 688       9.180   9.767  -8.441  1.00  0.00           H  
ATOM    425 HH12 ARG A 688       9.230   8.898  -9.933  1.00  0.00           H  
ATOM    426 HH21 ARG A 688       9.556   5.818  -8.413  1.00  0.00           H  
ATOM    427 HH22 ARG A 688       9.430   6.665  -9.949  1.00  0.00           H  
ATOM    428  N   SER A 689       5.974  12.994  -5.798  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.810  13.863  -5.677  1.00  0.00           C  
ATOM    430  C   SER A 689       3.742  13.217  -4.795  1.00  0.00           C  
ATOM    431  O   SER A 689       3.873  12.061  -4.380  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.227  14.148  -7.058  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.153  15.067  -6.922  1.00  0.00           O  
ATOM    434  H   SER A 689       6.143  12.529  -6.645  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.115  14.797  -5.229  1.00  0.00           H  
ATOM    436  HB2 SER A 689       4.987  14.577  -7.691  1.00  0.00           H  
ATOM    437  HB3 SER A 689       3.874  13.223  -7.498  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.374  14.677  -7.333  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.681  13.966  -4.520  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.591  13.455  -3.696  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.809  12.384  -4.451  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.616  12.474  -5.668  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.653  14.592  -3.295  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.701  14.820  -1.788  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.729  15.261  -1.298  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.295  14.550  -1.144  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.625  14.874  -4.886  1.00  0.00           H  
ATOM    448  HA  ASP A 690       2.006  13.016  -2.804  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.948  15.496  -3.801  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.357  14.334  -3.582  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.375  11.363  -3.725  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.370  10.268  -4.333  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.554   9.087  -4.572  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.115   7.992  -4.931  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.569  11.337  -2.754  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.174   9.971  -3.674  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.778  10.594  -5.275  1.00  0.00           H  
ATOM    458  N   THR A 692       1.842   9.323  -4.359  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.842   8.282  -4.536  1.00  0.00           C  
ATOM    460  C   THR A 692       2.697   7.240  -3.434  1.00  0.00           C  
ATOM    461  O   THR A 692       2.598   7.584  -2.258  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.246   8.895  -4.502  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.277  10.038  -5.345  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.261   7.880  -5.011  1.00  0.00           C  
ATOM    465  H   THR A 692       2.123  10.216  -4.070  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.687   7.809  -5.493  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.501   9.178  -3.490  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.117  10.832  -4.799  1.00  0.00           H  
ATOM    469 HG21 THR A 692       6.209   8.048  -4.529  1.00  0.00           H  
ATOM    470 HG22 THR A 692       4.914   6.881  -4.792  1.00  0.00           H  
ATOM    471 HG23 THR A 692       5.375   7.997  -6.078  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.655   5.971  -3.806  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.490   4.914  -2.818  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.400   3.726  -3.099  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.941   3.582  -4.195  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.032   4.449  -2.810  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.707   3.732  -4.103  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.934   2.357  -4.223  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.166   4.444  -5.178  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.620   1.698  -5.416  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.147   3.785  -6.372  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.080   2.411  -6.490  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.714   5.741  -4.768  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.729   5.308  -1.844  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.870   3.781  -1.976  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.386   5.307  -2.712  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.351   1.804  -3.395  1.00  0.00           H  
ATOM    488  HD2 PHE A 693      -0.008   5.507  -5.087  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.792   0.638  -5.507  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.566   4.336  -7.201  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.162   1.901  -7.412  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.545   2.868  -2.100  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.371   1.676  -2.246  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.111   0.695  -1.109  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.559   1.064  -0.064  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.858   2.054  -2.274  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.374   2.290  -0.850  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.808   0.966  -0.215  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.573   3.236  -0.893  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.077   3.034  -1.250  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.120   1.197  -3.178  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.421   1.252  -2.729  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.986   2.954  -2.854  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.592   2.730  -0.257  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.767   1.095   0.265  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       6.076   0.663   0.520  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.888   0.207  -0.979  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.440   4.010  -0.155  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       8.475   2.683  -0.679  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.649   3.681  -1.872  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.530  -0.548  -1.309  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.355  -1.569  -0.284  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.660  -2.313  -0.021  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.424  -2.605  -0.951  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.276  -2.569  -0.692  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.903  -3.419   0.523  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       2.035  -1.825  -1.187  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.973  -0.779  -2.158  1.00  0.00           H  
ATOM    519  HA  VAL A 695       4.045  -1.086   0.629  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.654  -3.209  -1.478  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       2.475  -4.348   0.192  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       3.788  -3.621   1.106  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       2.187  -2.886   1.128  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.395  -2.513  -1.718  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.501  -1.414  -0.343  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       2.331  -1.027  -1.850  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.904  -2.617   1.251  1.00  0.00           N  
ATOM    528  CA  ARG A 696       7.110  -3.330   1.655  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.745  -4.679   2.289  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.591  -4.909   2.659  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.906  -2.469   2.640  1.00  0.00           C  
ATOM    532  CG  ARG A 696       7.043  -2.150   3.861  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.844  -1.313   4.856  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.838  -2.139   5.544  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.554  -2.787   6.663  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.335  -2.877   7.076  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.497  -3.370   7.324  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.249  -2.355   1.939  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.719  -3.510   0.781  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.794  -3.001   2.953  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.192  -1.544   2.156  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.172  -1.592   3.546  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.734  -3.070   4.332  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.350  -0.519   4.326  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.169  -0.878   5.582  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.768  -2.168   5.190  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.601  -2.460   6.553  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       7.128  -3.368   7.932  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.435  -3.334   6.988  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.288  -3.850   8.182  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.735  -5.561   2.394  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.529  -6.898   2.962  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.325  -7.074   4.255  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.548  -7.220   4.225  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.966  -7.952   1.937  1.00  0.00           C  
ATOM    556  CG  GLN A 697       8.047  -9.347   2.588  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.672  -9.804   3.075  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       6.134  -9.243   4.023  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       6.077 -10.801   2.487  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.632  -5.309   2.071  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.479  -7.034   3.175  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       7.257  -7.974   1.126  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.939  -7.685   1.549  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.417 -10.056   1.861  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.726  -9.313   3.426  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       6.507 -11.254   1.736  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       5.187 -11.102   2.805  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.617  -7.070   5.384  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.253  -7.235   6.692  1.00  0.00           C  
ATOM    570  C   ARG A 698       7.263  -6.915   7.815  1.00  0.00           C  
ATOM    571  O   ARG A 698       6.888  -5.760   8.006  1.00  0.00           O  
ATOM    572  CB  ARG A 698       9.473  -6.308   6.805  1.00  0.00           C  
ATOM    573  CG  ARG A 698      10.765  -7.138   6.900  1.00  0.00           C  
ATOM    574  CD  ARG A 698      11.527  -6.773   8.181  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.586  -6.517   9.273  1.00  0.00           N  
ATOM    576  CZ  ARG A 698       9.874  -7.482   9.818  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      10.027  -8.707   9.438  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.016  -7.201  10.731  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.645  -6.957   5.336  1.00  0.00           H  
ATOM    580  HA  ARG A 698       8.578  -8.260   6.795  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       9.521  -5.671   5.934  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       9.374  -5.696   7.686  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      10.520  -8.191   6.915  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.389  -6.929   6.044  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      12.184  -7.585   8.456  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.119  -5.885   8.001  1.00  0.00           H  
ATOM    587  HE  ARG A 698      10.454  -5.595   9.591  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      10.689  -8.926   8.727  1.00  0.00           H  
ATOM    589 HH12 ARG A 698       9.477  -9.428   9.854  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       8.886  -6.249  11.025  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       8.461  -7.935  11.139  1.00  0.00           H  
ATOM    592  N   VAL A 699       6.843  -7.943   8.551  1.00  0.00           N  
ATOM    593  CA  VAL A 699       5.893  -7.756   9.653  1.00  0.00           C  
ATOM    594  C   VAL A 699       6.489  -8.245  10.974  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.529  -8.913  10.991  1.00  0.00           O  
ATOM    596  CB  VAL A 699       4.601  -8.526   9.359  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.865 -10.031   9.450  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       3.528  -8.139  10.383  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.173  -8.841   8.350  1.00  0.00           H  
ATOM    600  HA  VAL A 699       5.662  -6.705   9.744  1.00  0.00           H  
ATOM    601  HB  VAL A 699       4.256  -8.281   8.365  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       5.649 -10.302   8.758  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       5.167 -10.286  10.456  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       3.965 -10.571   9.199  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       3.637  -7.097  10.646  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       2.552  -8.299   9.957  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       3.637  -8.750  11.268  1.00  0.00           H  
ATOM    608  N   LYS A 700       5.827  -7.916  12.078  1.00  0.00           N  
ATOM    609  CA  LYS A 700       6.295  -8.334  13.400  1.00  0.00           C  
ATOM    610  C   LYS A 700       5.162  -8.994  14.183  1.00  0.00           C  
ATOM    611  O   LYS A 700       5.393  -9.885  14.998  1.00  0.00           O  
ATOM    612  CB  LYS A 700       6.841  -7.126  14.173  1.00  0.00           C  
ATOM    613  CG  LYS A 700       5.685  -6.260  14.695  1.00  0.00           C  
ATOM    614  CD  LYS A 700       6.246  -5.072  15.489  1.00  0.00           C  
ATOM    615  CE  LYS A 700       6.176  -3.799  14.641  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       7.045  -3.959  13.444  1.00  0.00           N  
ATOM    617  H   LYS A 700       5.008  -7.384  12.002  1.00  0.00           H  
ATOM    618  HA  LYS A 700       7.091  -9.054  13.276  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       7.433  -7.474  15.008  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       7.462  -6.534  13.517  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       5.100  -5.897  13.861  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       5.054  -6.853  15.343  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       5.665  -4.935  16.389  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       7.275  -5.270  15.753  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       5.155  -3.627  14.327  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       6.517  -2.955  15.226  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       7.962  -4.360  13.723  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       6.592  -4.598  12.756  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       7.203  -3.031  12.989  1.00  0.00           H  
ATOM    630  N   ASP A 701       3.941  -8.540  13.930  1.00  0.00           N  
ATOM    631  CA  ASP A 701       2.763  -9.068  14.606  1.00  0.00           C  
ATOM    632  C   ASP A 701       2.213 -10.299  13.874  1.00  0.00           C  
ATOM    633  O   ASP A 701       2.750 -11.400  13.997  1.00  0.00           O  
ATOM    634  CB  ASP A 701       1.702  -7.967  14.652  1.00  0.00           C  
ATOM    635  CG  ASP A 701       1.577  -7.340  13.271  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       2.400  -6.499  12.948  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       0.679  -7.740  12.546  1.00  0.00           O  
ATOM    638  H   ASP A 701       3.826  -7.820  13.275  1.00  0.00           H  
ATOM    639  HA  ASP A 701       3.025  -9.345  15.616  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       0.752  -8.389  14.946  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       1.996  -7.210  15.362  1.00  0.00           H  
ATOM    642  N   ALA A 702       1.135 -10.099  13.113  1.00  0.00           N  
ATOM    643  CA  ALA A 702       0.506 -11.186  12.364  1.00  0.00           C  
ATOM    644  C   ALA A 702       0.221 -10.764  10.920  1.00  0.00           C  
ATOM    645  O   ALA A 702      -0.151 -11.593  10.088  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -0.799 -11.594  13.047  1.00  0.00           C  
ATOM    647  H   ALA A 702       0.751  -9.192  13.056  1.00  0.00           H  
ATOM    648  HA  ALA A 702       1.173 -12.036  12.352  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -1.290 -12.356  12.459  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -1.446 -10.733  13.133  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -0.584 -11.982  14.032  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.394  -9.475  10.631  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.158  -8.961   9.282  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.230  -9.483   8.319  1.00  0.00           C  
ATOM    655  O   ALA A 703       1.892 -10.475   8.605  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.168  -7.427   9.310  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.689  -8.854  11.341  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.809  -9.300   8.946  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.018  -7.058   8.754  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       0.234  -7.087  10.332  1.00  0.00           H  
ATOM    661  HB3 ALA A 703      -0.742  -7.054   8.866  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.400  -8.817   7.181  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.407  -9.249   6.207  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.151  -8.047   5.617  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.116  -7.557   6.204  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.735 -10.073   5.097  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.340 -11.482   5.056  1.00  0.00           C  
ATOM    668  CD  GLU A 704       2.734 -11.839   3.629  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       1.878 -12.310   2.902  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       3.885 -11.631   3.279  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.842  -8.024   6.991  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.126  -9.875   6.714  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.676 -10.142   5.293  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.891  -9.596   4.143  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       3.214 -11.522   5.688  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       1.610 -12.196   5.411  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.702  -7.568   4.463  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.343  -6.424   3.826  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.899  -5.125   4.494  1.00  0.00           C  
ATOM    680  O   PHE A 705       2.010  -5.122   5.342  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.969  -6.371   2.341  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.457  -7.611   1.626  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.690  -8.780   1.643  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.670  -7.583   0.930  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       3.135  -9.919   0.965  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       5.114  -8.725   0.253  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.346  -9.892   0.270  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.929  -7.985   4.036  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.414  -6.521   3.917  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.897  -6.304   2.244  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.422  -5.502   1.891  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.753  -8.805   2.178  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       5.264  -6.680   0.919  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.545 -10.821   0.980  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       6.050  -8.706  -0.285  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.688 -10.773  -0.252  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.502  -4.018   4.088  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.134  -2.712   4.635  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.993  -1.707   3.501  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.900  -1.553   2.678  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.174  -2.231   5.652  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.193  -4.076   3.392  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.180  -2.801   5.131  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.077  -1.162   5.789  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       5.161  -2.460   5.292  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.010  -2.728   6.598  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.844  -1.041   3.457  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.564  -0.063   2.412  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.944   1.341   2.856  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.567   1.784   3.944  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.072  -0.082   2.055  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.431  -1.530   2.006  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.145   0.582   0.690  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.884  -1.959   3.403  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.160  -1.217   4.146  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.134  -0.317   1.531  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.480   0.465   2.808  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.262  -1.598   1.320  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.364  -2.178   1.672  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -0.964   0.095   0.179  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.381   1.627   0.832  1.00  0.00           H  
ATOM    722 HG23 ILE A 707       0.753   0.493   0.097  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -0.752  -1.141   4.094  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -1.923  -2.238   3.374  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.293  -2.803   3.729  1.00  0.00           H  
ATOM    726  N   SER A 708       2.674   2.039   1.995  1.00  0.00           N  
ATOM    727  CA  SER A 708       3.088   3.408   2.280  1.00  0.00           C  
ATOM    728  C   SER A 708       2.535   4.337   1.195  1.00  0.00           C  
ATOM    729  O   SER A 708       2.743   4.088   0.007  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.615   3.493   2.341  1.00  0.00           C  
ATOM    731  OG  SER A 708       5.083   2.763   3.478  1.00  0.00           O  
ATOM    732  H   SER A 708       2.929   1.627   1.133  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.685   3.698   3.232  1.00  0.00           H  
ATOM    734  HB2 SER A 708       5.035   3.065   1.450  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.916   4.531   2.416  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.886   1.828   3.336  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.801   5.380   1.596  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.197   6.305   0.620  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.619   7.750   0.866  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.528   8.245   1.989  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.342   6.256   0.698  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.822   4.847   1.038  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.957   6.684  -0.640  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -0.850   4.688   2.555  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.642   5.518   2.559  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.501   6.018  -0.374  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.674   6.940   1.468  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.819   4.705   0.640  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.152   4.118   0.608  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -0.277   6.446  -1.443  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.892   6.159  -0.791  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.141   7.750  -0.628  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.268   5.583   2.999  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -1.452   3.835   2.818  1.00  0.00           H  
ATOM    755 HD13 ILE A 709       0.152   4.543   2.917  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.024   8.432  -0.200  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.397   9.838  -0.105  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.144  10.680  -0.319  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.669  10.832  -1.447  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.447  10.190  -1.167  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.626  11.710  -1.256  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.447  12.226  -0.073  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.148  13.519  -0.485  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.248  13.190  -1.446  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.040   7.988  -1.082  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.796  10.034   0.877  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.386   9.729  -0.911  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.115   9.820  -2.126  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.136  11.953  -2.177  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.659  12.187  -1.251  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.787  12.422   0.760  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.191  11.493   0.215  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.431  14.179  -0.955  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.558  14.001   0.393  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.393  12.144  -1.478  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.007  13.522  -2.412  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       7.141  13.654  -1.142  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.600  11.206   0.761  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.613  12.005   0.671  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.596  13.119   1.703  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.679  12.856   2.902  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.823  11.102   0.892  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.091  11.897   0.725  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.314  12.629  -0.446  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -4.046  11.891   1.741  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.500  13.354  -0.600  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.232  12.617   1.591  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.460  13.348   0.418  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.630  14.057   0.261  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.012  11.045   1.641  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.676  12.438  -0.316  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.807  10.297   0.173  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.786  10.693   1.891  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.571  12.633  -1.230  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.864  11.327   2.646  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.675  13.922  -1.501  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.973  12.610   2.378  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.247  13.505  -0.253  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.471  14.353   1.213  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.416  15.534   2.071  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.031  15.798   2.477  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.341  15.913   3.661  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.288  15.334   3.320  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.440  16.648   4.075  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -2.036  17.595   3.570  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.923  16.762   5.262  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.399  14.470   0.229  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.784  16.387   1.519  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.262  14.967   3.026  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.816  14.613   3.968  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.433  15.996   5.664  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -1.020  17.598   5.758  1.00  0.00           H  
ATOM    813  N   VAL A 713       1.919  15.866   1.481  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.347  16.089   1.736  1.00  0.00           C  
ATOM    815  C   VAL A 713       3.827  15.203   2.885  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.651  15.604   3.708  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.631  17.572   2.034  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.076  18.431   0.898  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       2.968  18.004   3.348  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.611  15.746   0.553  1.00  0.00           H  
ATOM    821  HA  VAL A 713       3.896  15.812   0.847  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.700  17.720   2.105  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.010  18.548   1.026  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       3.551  19.401   0.914  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       3.274  17.947  -0.048  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.163  17.269   4.114  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.370  18.957   3.657  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       1.902  18.095   3.201  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.300  13.984   2.915  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.656  13.013   3.945  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.382  11.598   3.449  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.552  11.392   2.558  1.00  0.00           O  
ATOM    833  CB  GLU A 714       2.850  13.280   5.222  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.353  13.087   4.948  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.528  13.628   6.110  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.263  14.817   6.124  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.160  12.839   6.967  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.656  13.727   2.223  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.708  13.110   4.169  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.161  12.594   5.997  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.026  14.296   5.543  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.085  13.614   4.047  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.145  12.034   4.824  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.087  10.627   4.015  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.911   9.236   3.605  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.266   8.405   4.710  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.877   8.150   5.749  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.262   8.635   3.232  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.043   7.316   2.487  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.018   9.614   2.329  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.741  10.847   4.710  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.275   9.210   2.737  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.834   8.453   4.131  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       5.989   6.822   2.343  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.391   6.678   3.069  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.588   7.516   1.528  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       5.321  10.094   1.660  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.505  10.362   2.937  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.757   9.081   1.755  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.034   7.967   4.464  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.307   7.144   5.433  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.702   5.678   5.256  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.717   5.184   4.133  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.207   7.302   5.212  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.534   8.752   4.832  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.649   9.271   5.740  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.717  10.799   5.663  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.592  11.361   7.037  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.607   8.190   3.603  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.556   7.463   6.434  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.520   6.646   4.417  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.738   7.044   6.118  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.348   9.367   4.952  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.862   8.790   3.803  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.593   8.850   5.424  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.446   8.974   6.759  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.910  11.168   5.044  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.664  11.095   5.236  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.503  11.787   7.320  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -1.350  10.608   7.704  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -0.828  12.104   7.054  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.028   4.995   6.355  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.430   3.584   6.282  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.459   2.687   7.049  1.00  0.00           C  
ATOM    885  O   HIS A 717       1.111   2.967   8.199  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.830   3.398   6.868  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.777   4.429   6.321  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.421   4.278   5.100  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.246   5.601   6.853  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.245   5.334   4.950  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.178   6.168   5.992  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.006   5.442   7.224  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.447   3.275   5.250  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.782   3.499   7.942  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.194   2.412   6.620  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.287   3.533   4.442  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.929   6.026   7.793  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.890   5.485   4.094  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.721   6.994   6.146  1.00  0.00           H  
ATOM    900  N   ILE A 718       1.034   1.601   6.408  1.00  0.00           N  
ATOM    901  CA  ILE A 718       0.107   0.660   7.043  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.526  -0.787   6.779  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.888  -1.145   5.656  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.311   0.876   6.505  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.726   2.340   6.681  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.290  -0.018   7.269  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.458   2.809   5.426  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.350   1.428   5.489  1.00  0.00           H  
ATOM    909  HA  ILE A 718       0.106   0.835   8.108  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.336   0.615   5.457  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.382   2.429   7.535  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.853   2.953   6.834  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.360  -0.978   6.778  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -1.944  -0.154   8.282  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.266   0.449   7.283  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -3.496   2.513   5.485  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.393   3.883   5.352  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -2.003   2.358   4.555  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.458  -1.616   7.818  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.816  -3.029   7.695  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.355  -3.839   7.131  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.459  -3.832   7.686  1.00  0.00           O  
ATOM    923  CB  LYS A 719       1.233  -3.592   9.060  1.00  0.00           C  
ATOM    924  CG  LYS A 719       0.167  -3.273  10.116  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.576  -4.558  10.494  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -1.841  -4.210  11.276  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.768  -3.450  10.393  1.00  0.00           N  
ATOM    928  H   LYS A 719       0.150  -1.274   8.681  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.652  -3.117   7.017  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.355  -4.664   8.982  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       2.172  -3.150   9.355  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.645  -2.861  10.994  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.535  -2.555   9.720  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -0.845  -5.096   9.598  1.00  0.00           H  
ATOM    935  HD3 LYS A 719       0.064  -5.175  11.108  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.320  -5.122  11.608  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -1.581  -3.608  12.135  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -2.430  -3.504   9.404  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -3.741  -3.879  10.461  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.807  -2.436  10.704  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.094  -4.540   6.030  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.108  -5.365   5.378  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.274  -6.690   6.118  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.295  -7.270   6.598  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.698  -5.630   3.913  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.782  -5.106   2.972  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.516  -7.133   3.660  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.181  -4.888   1.582  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.816  -4.512   5.649  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.048  -4.831   5.383  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.231  -5.120   3.707  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.584  -5.828   2.911  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.167  -4.173   3.347  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -1.458  -7.641   3.803  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.178  -7.288   2.646  1.00  0.00           H  
ATOM    956 HG23 ILE A 720       0.215  -7.530   4.347  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -0.102  -4.939   1.643  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.541  -5.654   0.912  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.474  -3.917   1.212  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.513  -7.169   6.190  1.00  0.00           N  
ATOM    961  CA  MET A 721      -2.796  -8.438   6.858  1.00  0.00           C  
ATOM    962  C   MET A 721      -2.838  -9.579   5.841  1.00  0.00           C  
ATOM    963  O   MET A 721      -2.652  -9.364   4.644  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.137  -8.351   7.595  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.148  -9.315   8.787  1.00  0.00           C  
ATOM    966  SD  MET A 721      -5.339 -10.642   8.476  1.00  0.00           S  
ATOM    967  CE  MET A 721      -4.664 -11.836   9.655  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.247  -6.666   5.777  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.015  -8.639   7.574  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.286  -7.341   7.947  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -4.936  -8.616   6.919  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -3.164  -9.739   8.921  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.433  -8.779   9.679  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -3.629 -12.034   9.417  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -4.730 -11.430  10.655  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -5.228 -12.756   9.597  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.085 -10.791   6.322  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.152 -11.960   5.443  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.360 -12.823   5.800  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.269 -14.056   5.850  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.863 -12.785   5.557  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -2.089 -14.076   5.019  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.450 -12.918   7.025  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.227 -10.904   7.285  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.257 -11.623   4.423  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.071 -12.297   5.007  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -2.940 -14.393   5.364  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -2.323 -13.114   7.630  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -0.750 -13.734   7.128  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -0.983 -12.001   7.353  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.492 -12.165   6.039  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.729 -12.864   6.393  1.00  0.00           C  
ATOM    993  C   ALA A 723      -6.990 -14.013   5.426  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.254 -13.790   4.244  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.907 -11.885   6.365  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.495 -11.188   5.970  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.633 -13.265   7.392  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.186 -11.631   7.377  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.747 -12.345   5.864  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.617 -10.990   5.835  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -6.908 -15.240   5.929  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -7.130 -16.415   5.092  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.346 -16.286   3.787  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -6.688 -16.901   2.777  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -8.626 -16.571   4.793  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -9.449 -16.170   6.027  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -8.858 -16.793   7.288  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -9.132 -17.955   7.533  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -8.137 -16.100   7.989  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -6.695 -15.359   6.879  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -6.785 -17.292   5.621  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -8.894 -15.937   3.960  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -8.837 -17.600   4.543  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -9.445 -15.096   6.127  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -10.465 -16.513   5.905  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.294 -15.466   3.821  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.464 -15.241   2.639  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.830 -13.931   1.941  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.146 -13.508   1.011  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -5.077 -14.998   4.660  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.425 -15.203   2.939  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -4.601 -16.058   1.947  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.903 -13.285   2.392  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.325 -12.022   1.787  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.535 -10.861   2.375  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.316 -10.794   3.587  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.822 -11.781   2.016  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.621 -13.025   1.621  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.085 -12.825   2.008  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.521 -13.237   0.110  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.419 -13.658   3.148  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.139 -12.066   0.724  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -7.996 -11.556   3.057  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.143 -10.945   1.412  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.228 -13.889   2.136  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.618 -13.759   1.889  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.146 -12.505   3.038  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.529 -12.075   1.370  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -8.494 -12.279  -0.388  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -7.618 -13.786  -0.118  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -9.379 -13.798  -0.234  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.116  -9.942   1.513  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.360  -8.784   1.962  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.299  -7.612   2.187  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.266  -7.428   1.445  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.298  -8.418   0.927  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.189  -9.453   0.915  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.201 -10.548   1.796  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.139  -9.308   0.007  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.161 -11.486   1.758  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.103 -10.244  -0.031  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.113 -11.335   0.845  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.907 -12.260   0.804  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.326 -10.038   0.561  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -3.873  -9.018   2.894  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.756  -8.374  -0.049  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -2.882  -7.452   1.169  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.009 -10.669   2.505  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.130  -8.473  -0.667  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.168 -12.328   2.434  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.706 -10.122  -0.734  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       1.306 -12.315   1.707  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.019  -6.836   3.226  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -5.857  -5.692   3.565  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.043  -4.611   4.266  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.190  -4.907   5.100  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -6.996  -6.146   4.486  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.584  -7.429   5.219  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.684  -7.852   6.189  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.212  -7.699   7.568  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -7.645  -8.467   8.551  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -8.517  -9.399   8.328  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.201  -8.264   9.746  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.240  -7.045   3.783  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.282  -5.282   2.662  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.203  -5.371   5.207  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -7.881  -6.333   3.901  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.417  -8.219   4.500  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -5.673  -7.247   5.767  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.556  -7.230   6.035  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -7.943  -8.884   6.005  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.559  -6.996   7.777  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -8.869  -9.542   7.408  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -8.840  -9.969   9.079  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -6.525  -7.514   9.914  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -7.513  -8.834  10.501  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.325  -3.361   3.915  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.630  -2.216   4.504  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.351  -1.724   5.748  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.731  -1.266   6.702  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.585  -1.060   3.503  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.303  -1.601   2.100  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.500  -0.064   3.920  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.055  -0.441   1.138  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.018  -3.201   3.241  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.625  -2.499   4.764  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.541  -0.557   3.508  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.434  -2.237   2.128  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.157  -2.168   1.759  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -2.995   0.313   3.043  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -3.956   0.758   4.454  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -2.787  -0.555   4.562  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.328  -0.737   0.137  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.649   0.409   1.438  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.008  -0.176   1.164  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.670  -1.804   5.711  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.494  -1.342   6.824  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.072  -2.524   7.573  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.660  -2.377   8.642  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.616  -0.464   6.279  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.405   0.034   7.347  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.490  -1.285   5.328  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.106  -2.170   4.911  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -6.889  -0.756   7.500  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.185   0.360   5.740  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.614   0.970   7.152  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.509  -1.277   5.681  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -9.450  -0.855   4.339  1.00  0.00           H  
ATOM   1119 HG23 THR A 730      -9.130  -2.301   5.291  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -7.885  -3.704   6.997  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.366  -4.933   7.606  1.00  0.00           C  
ATOM   1122  C   GLU A 731      -9.876  -5.066   7.451  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.455  -6.110   7.745  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -7.941  -4.960   9.077  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.526  -4.361   9.174  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.602  -5.229  10.018  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -5.757  -6.444   9.988  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.729  -4.666  10.658  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.402  -3.747   6.149  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -7.901  -5.758   7.106  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.631  -4.371   9.667  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -7.934  -5.976   9.436  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.106  -4.279   8.183  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.588  -3.374   9.610  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.500  -4.005   6.954  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -11.940  -3.999   6.723  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.238  -4.493   5.306  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.233  -5.179   5.065  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.492  -2.582   6.903  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.787  -1.883   8.074  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.121  -2.598   9.391  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.287  -1.890  10.078  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.758  -0.922  11.081  1.00  0.00           N  
ATOM   1144  H   LYS A 732      -9.976  -3.210   6.725  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.418  -4.658   7.434  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.326  -2.017   5.998  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.550  -2.632   7.103  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.719  -1.905   7.915  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.115  -0.858   8.129  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.393  -3.623   9.189  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.260  -2.577  10.041  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -13.875  -1.363   9.341  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -13.906  -2.622  10.575  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.251  -0.014  10.989  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -12.909  -1.311  12.060  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -11.724  -0.780  10.934  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.357  -4.134   4.374  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.506  -4.534   2.977  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.228  -5.216   2.478  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.203  -4.559   2.252  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -11.817  -3.296   2.126  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -11.839  -3.671   0.640  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.078  -4.524   0.347  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.524  -4.305  -1.098  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -14.251  -3.004  -1.195  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.589  -3.588   4.635  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.327  -5.230   2.896  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -12.781  -2.901   2.411  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.061  -2.546   2.294  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -11.869  -2.770   0.045  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -10.950  -4.234   0.393  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.838  -5.569   0.497  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.877  -4.240   1.016  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -12.656  -4.287  -1.742  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -14.179  -5.112  -1.399  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -13.591  -2.221  -1.001  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -14.648  -2.893  -2.153  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -15.022  -2.984  -0.498  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.293  -6.538   2.314  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.139  -7.311   1.853  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.297  -7.726   0.391  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.366  -7.569  -0.196  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -8.982  -8.560   2.725  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.131  -7.004   2.511  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.252  -6.707   1.948  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -7.938  -8.829   2.785  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.539  -9.379   2.289  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -9.360  -8.357   3.716  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.220  -8.261  -0.186  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.247  -8.702  -1.581  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.499 -10.025  -1.764  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -6.896 -10.543  -0.823  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.631  -7.626  -2.478  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -8.739  -6.812  -3.100  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.346  -7.246  -4.284  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.168  -5.633  -2.484  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.382  -6.498  -4.852  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.206  -4.886  -3.051  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -10.812  -5.319  -4.235  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.393  -8.360   0.338  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.276  -8.848  -1.878  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -6.998  -6.984  -1.886  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.045  -8.091  -3.257  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.013  -8.155  -4.760  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.699  -5.299  -1.570  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -10.850  -6.831  -5.767  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.538  -3.975  -2.577  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.615  -4.743  -4.673  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.555 -10.558  -2.987  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -6.899 -11.828  -3.317  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.428 -11.815  -2.908  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -4.933 -12.755  -2.287  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -6.988 -12.074  -4.827  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.332 -12.717  -5.188  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.461 -11.687  -5.088  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -10.573 -12.078  -5.956  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.616 -11.760  -7.245  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.682 -11.049  -7.795  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -11.613 -12.157  -7.965  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.054 -10.089  -3.687  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.399 -12.631  -2.801  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -6.889 -11.134  -5.345  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.187 -12.731  -5.130  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.282 -13.095  -6.199  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.532 -13.535  -4.511  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736      -9.808 -11.637  -4.066  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.094 -10.716  -5.382  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -11.309 -12.601  -5.577  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -8.891 -10.712  -7.242  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.731 -10.829  -8.764  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -12.342 -12.698  -7.553  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -11.651 -11.922  -8.932  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.736 -10.745  -3.275  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.321 -10.613  -2.955  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -2.964  -9.158  -2.706  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -3.814  -8.360  -2.320  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.186 -10.033  -3.776  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.099 -11.190  -2.068  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.733 -10.984  -3.780  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.708  -8.815  -2.938  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.255  -7.444  -2.740  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.663  -6.590  -3.928  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.318  -5.554  -3.773  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.265  -7.418  -2.561  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.613  -6.636  -1.294  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       2.122  -6.664  -1.074  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738       0.146  -5.193  -1.453  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.079  -9.491  -3.257  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.722  -7.045  -1.851  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.634  -8.430  -2.473  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.721  -6.941  -3.413  1.00  0.00           H  
ATOM   1252  HG  LEU A 738       0.121  -7.081  -0.444  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.339  -6.336  -0.072  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.484  -7.671  -1.208  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.603  -6.009  -1.782  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.346  -4.858  -2.461  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.914  -5.136  -1.257  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738       0.673  -4.567  -0.753  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.293  -7.047  -5.118  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.648  -6.335  -6.334  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.134  -5.984  -6.295  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.512  -4.817  -6.357  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.343  -7.208  -7.563  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.006  -7.700  -7.495  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.513  -6.388  -8.840  1.00  0.00           C  
ATOM   1266  H   THR A 739      -0.791  -7.886  -5.178  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.073  -5.426  -6.394  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.028  -8.039  -7.586  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.051  -8.680  -7.480  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -0.915  -5.492  -8.778  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.196  -6.976  -9.688  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -2.553  -6.119  -8.959  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -3.972  -7.008  -6.161  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.420  -6.804  -6.099  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -5.804  -5.886  -4.941  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -6.779  -5.138  -5.021  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.129  -8.149  -5.926  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.609  -9.160  -6.964  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -6.766  -9.956  -7.565  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -7.839  -9.937  -6.985  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -6.563 -10.583  -8.588  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.611  -7.918  -6.091  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.747  -6.353  -7.020  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -5.939  -8.527  -4.932  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.191  -8.008  -6.060  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.096  -8.634  -7.754  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -4.924  -9.843  -6.485  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.041  -5.959  -3.865  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.311  -5.143  -2.692  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -4.861  -3.697  -2.921  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.536  -2.754  -2.506  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.594  -5.769  -1.485  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -4.901  -5.014  -0.190  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -3.999  -3.791  -0.089  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.369  -4.578  -0.160  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.283  -6.580  -3.856  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.374  -5.147  -2.506  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -4.923  -6.791  -1.377  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.529  -5.757  -1.660  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.706  -5.663   0.650  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.264  -3.820  -0.879  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -4.592  -2.896  -0.181  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.499  -3.799   0.866  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.608  -4.186   0.817  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.534  -3.814  -0.902  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.000  -5.428  -0.370  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.730  -3.518  -3.597  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.224  -2.165  -3.871  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.770  -1.623  -5.193  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -3.941  -0.413  -5.349  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.685  -2.169  -3.890  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.157  -1.037  -4.774  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.155  -1.971  -2.469  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.229  -4.307  -3.923  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.552  -1.508  -3.079  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.333  -3.110  -4.274  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.624  -0.107  -4.486  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -0.088  -0.957  -4.647  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.381  -1.250  -5.809  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -0.229  -1.417  -2.505  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -1.880  -1.421  -1.886  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.981  -2.933  -2.012  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.049  -2.513  -6.140  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.574  -2.083  -7.432  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.061  -1.754  -7.323  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.700  -1.395  -8.311  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.353  -3.166  -8.493  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -2.845  -3.363  -8.743  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.203  -2.101  -9.324  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -2.923  -1.274  -9.869  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -0.986  -1.985  -9.217  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -3.900  -3.473  -5.970  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.052  -1.190  -7.734  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.786  -4.097  -8.151  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -4.832  -2.869  -9.414  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.359  -3.604  -7.811  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.706  -4.177  -9.436  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.598  -1.860  -6.115  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.005  -1.550  -5.889  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.138  -0.287  -5.044  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -8.983   0.572  -5.309  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.705  -2.714  -5.187  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.200  -2.493  -5.230  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -10.948  -2.983  -6.307  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.837  -1.793  -4.197  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.330  -2.775  -6.351  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.220  -1.585  -4.242  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -12.966  -2.077  -5.320  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.037  -2.139  -5.363  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.482  -1.381  -6.844  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.463  -3.638  -5.691  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.379  -2.769  -4.159  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.457  -3.521  -7.104  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.263  -1.414  -3.366  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.906  -3.154  -7.183  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.713  -1.044  -3.447  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.034  -1.916  -5.355  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.287  -0.166  -4.031  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.325   1.009  -3.167  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -6.960   2.261  -3.966  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.193   3.382  -3.518  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.378   0.836  -1.976  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.062   0.033  -0.886  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.541  -1.255  -1.161  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.210   0.571   0.403  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.163  -2.005  -0.151  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.833  -0.182   1.407  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.306  -1.467   1.132  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.915  -2.199   2.133  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.622  -0.871  -3.871  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.331   1.127  -2.793  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.484   0.320  -2.297  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.113   1.806  -1.589  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.429  -1.672  -2.152  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.850   1.568   0.625  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.533  -2.997  -0.365  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.944   0.231   2.397  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -8.898  -3.141   1.886  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.410   2.061  -5.165  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.055   3.184  -6.031  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.332   3.880  -6.501  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.324   5.059  -6.868  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.246   2.689  -7.240  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.915   1.450  -7.849  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.861   1.512  -9.371  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.640   2.233  -9.993  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -4.991   0.790 -10.015  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.263   1.143  -5.479  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.460   3.889  -5.474  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.191   3.473  -7.983  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.246   2.430  -6.919  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.400   0.566  -7.510  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.946   1.405  -7.532  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.373   0.207  -9.524  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -4.951   0.832 -10.991  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.429   3.127  -6.453  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.738   3.639  -6.843  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.586   3.865  -5.597  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.321   4.846  -5.495  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.443   2.638  -7.771  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.414   1.958  -8.687  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.772   2.175 -10.151  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.944   2.175 -10.517  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.822   2.358 -11.018  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.357   2.203  -6.127  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.617   4.578  -7.362  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -10.943   1.887  -7.175  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.171   3.160  -8.373  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.437   2.373  -8.502  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.397   0.899  -8.480  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.879   2.355 -10.722  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.042   2.498 -11.959  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.468   2.948  -4.641  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.218   3.055  -3.396  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.655   4.182  -2.529  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.532   4.097  -2.035  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.151   1.727  -2.635  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.359   1.582  -1.720  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.065   0.575  -1.776  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.643   2.530  -0.876  1.00  0.00           N  
ATOM   1421  H   ASN A 748      -9.860   2.189  -4.775  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.250   3.274  -3.630  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.138   0.910  -3.341  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.251   1.700  -2.041  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -12.082   3.333  -0.830  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.418   2.439  -0.285  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.446   5.235  -2.346  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.030   6.378  -1.538  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.523   5.916  -0.173  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.258   5.301   0.602  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.209   7.338  -1.371  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.405   6.678  -1.770  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.333   5.246  -2.757  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.234   6.896  -2.047  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.295   7.635  -0.340  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.048   8.215  -1.984  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.820   6.292  -0.961  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.258   6.201   0.112  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.662   5.788   1.381  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.472   6.296   2.572  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.526   5.644   3.614  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.225   6.309   1.484  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.352   5.651   0.413  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.885   6.014   0.646  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.509   4.129   0.466  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.707   6.688  -0.548  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.646   4.710   1.412  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.224   7.378   1.336  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.829   6.081   2.463  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.656   6.010  -0.555  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.719   6.182   1.701  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.257   5.205   0.308  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.644   6.912   0.097  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -5.601   3.662   0.112  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -6.699   3.820   1.482  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -7.334   3.831  -0.164  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.097   7.458   2.409  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.899   8.048   3.479  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.976   7.075   3.963  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.540   7.250   5.043  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.561   9.335   2.979  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.778   8.994   2.111  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -13.070  10.156   1.155  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.398  11.417   1.959  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.601  11.162   2.802  1.00  0.00           N  
ATOM   1466  H   LYS A 751     -10.017   7.929   1.554  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.250   8.292   4.307  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.874   9.928   3.825  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.851   9.897   2.392  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.574   8.099   1.539  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.637   8.825   2.742  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.201  10.340   0.536  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.910   9.903   0.526  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.558  11.670   2.591  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.597  12.236   1.280  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.918  12.055   3.235  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -15.364  10.773   2.210  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -14.360  10.477   3.548  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.260   6.061   3.154  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.277   5.077   3.504  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.652   3.870   4.199  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.290   3.216   5.024  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.998   4.620   2.234  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.469   5.828   1.430  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -15.096   6.696   2.011  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -14.194   5.866   0.244  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.783   5.977   2.299  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.996   5.531   4.170  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -13.320   4.034   1.631  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.852   4.017   2.503  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.409   3.574   3.843  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.700   2.436   4.418  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.730   2.874   5.504  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.631   2.237   6.557  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.907   1.721   3.324  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.053   0.920   2.175  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.962   4.129   3.169  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.415   1.744   4.838  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.302   2.440   2.791  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.265   0.977   3.772  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -10.585   0.762   1.351  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.981   3.931   5.216  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.973   4.426   6.147  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.600   5.216   7.311  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.170   4.625   8.227  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.976   5.288   5.366  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.117   4.407   4.469  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.541   3.118   4.095  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.896   4.892   3.991  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.747   2.330   3.257  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.107   4.103   3.151  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.529   2.824   2.783  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.084   4.374   4.334  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.440   3.579   6.557  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.519   5.994   4.756  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.345   5.825   6.054  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.475   2.728   4.457  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.557   5.874   4.274  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.075   1.343   2.974  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.172   4.487   2.785  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.916   2.218   2.133  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.476   6.546   7.280  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.023   7.390   8.350  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.205   8.834   7.878  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.127   9.136   7.124  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.083   7.344   9.555  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.643   8.194  10.700  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.748   8.021  11.929  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -6.998   9.325  12.231  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.418   9.881  10.972  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -8.000   6.965   6.534  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.982   7.009   8.652  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -7.986   6.320   9.887  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.114   7.719   9.269  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.667   9.234  10.409  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.645   7.865  10.939  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.360   7.752  12.778  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.036   7.233  11.739  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.684  10.042  12.660  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.203   9.126  12.936  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -5.434  10.194  11.137  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.411   9.154  10.229  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -7.000  10.702  10.639  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.314   9.716   8.313  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.381  11.118   7.928  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.851  11.301   6.512  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.438  12.393   6.125  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.551  11.966   8.898  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.783  11.525  10.238  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.591   9.418   8.898  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.410  11.439   7.967  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.503  11.856   8.666  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.831  13.005   8.795  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.540  12.014  10.585  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.863  10.218   5.748  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.377  10.248   4.376  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.426  10.842   3.443  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.583  11.016   3.815  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.046   8.823   3.913  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.615   8.432   4.313  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.622   8.875   3.241  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.238   9.072   5.648  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.202   9.379   6.117  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.485  10.851   4.327  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.741   8.133   4.365  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.141   8.768   2.839  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.562   7.367   4.411  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -5.156   9.299   2.405  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -3.950   9.611   3.654  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -4.053   8.019   2.908  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -6.065   8.983   6.335  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.378   8.564   6.056  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -5.004  10.114   5.498  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.002  11.122   2.223  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.883  11.670   1.204  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.207  11.527  -0.154  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.005  12.499  -0.889  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.211  13.138   1.512  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.715  13.298   1.706  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.438  13.152   0.734  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.123  13.552   2.826  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.067  10.939   1.997  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.800  11.100   1.192  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.702  13.437   2.416  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.891  13.764   0.696  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.830  10.288  -0.456  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.148   9.977  -1.706  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.171   8.481  -1.983  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.996   7.742  -1.438  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.691  10.427  -1.630  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.075  10.197  -2.887  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.953   9.620  -0.554  1.00  0.00           C  
ATOM   1593  H   THR A 759      -8.002   9.568   0.186  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.632  10.496  -2.520  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.648  11.476  -1.387  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.609  10.999  -3.143  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -4.870  10.210   0.342  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -5.501   8.716  -0.337  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -3.962   9.363  -0.908  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.230   8.054  -2.814  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.091   6.646  -3.173  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.682   6.372  -3.673  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.912   7.301  -3.922  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.089   6.265  -4.273  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.882   7.083  -5.411  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.518   6.443  -3.772  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.594   8.714  -3.189  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.279   6.036  -2.308  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.939   5.234  -4.543  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.095   6.552  -6.193  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.765   7.494  -3.759  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -9.197   5.923  -4.429  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -8.601   6.040  -2.775  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.359   5.093  -3.843  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.052   4.705  -4.351  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.876   5.362  -5.723  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.187   4.770  -6.755  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.979   3.166  -4.469  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -2.958   2.483  -3.082  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.587   2.634  -2.452  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.991   3.094  -2.137  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.018   4.402  -3.646  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.280   5.059  -3.684  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.837   2.814  -5.017  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.083   2.895  -5.007  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.170   1.433  -3.206  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.208   3.619  -2.670  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.667   2.508  -1.384  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -0.924   1.885  -2.856  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -4.973   3.009  -2.570  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.969   2.561  -1.198  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.755   4.131  -1.962  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.434   6.619  -5.710  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.282   7.402  -6.933  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.137   6.904  -7.804  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.353   6.490  -8.941  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -2.042   8.871  -6.561  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.277   9.727  -6.878  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.899  10.895  -7.783  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.470  11.061  -8.857  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.968  11.724  -7.408  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.242   7.047  -4.850  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.196   7.336  -7.499  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.838   8.932  -5.504  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.193   9.247  -7.111  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -4.022   9.123  -7.371  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.683  10.116  -5.956  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.513  11.597  -6.551  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.726  12.476  -7.984  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.082   6.974  -7.283  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.241   6.550  -8.069  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.203   5.680  -7.259  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.293   5.795  -6.042  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       1.981   7.787  -8.593  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.091   8.539  -9.557  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       0.924   8.075 -10.867  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.429   9.700  -9.138  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.097   8.770 -11.757  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.398  10.395 -10.028  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.564   9.931 -11.337  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.204   7.332  -6.371  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.889   5.979  -8.913  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.236   8.430  -7.763  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.883   7.481  -9.102  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.434   7.179 -11.193  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.559  10.061  -8.129  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763      -0.030   8.412 -12.767  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.909  11.290  -9.704  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.203  10.467 -12.024  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.928   4.823  -7.927  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.921   3.917  -7.279  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.190   4.671  -6.897  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.201   5.900  -6.876  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.201   2.878  -8.362  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.971   3.595  -9.645  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.882   4.628  -9.384  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.491   3.439  -6.414  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.224   2.537  -8.300  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.518   2.048  -8.276  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.880   4.082  -9.960  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.640   2.907 -10.399  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.106   5.551  -9.903  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.918   4.247  -9.680  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.267   3.945  -6.603  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.513   4.601  -6.235  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.637   4.242  -7.201  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.604   4.997  -7.333  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.899   4.240  -4.795  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.580   2.895  -4.748  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.813   1.731  -4.694  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.976   2.817  -4.744  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.440   0.483  -4.635  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.605   1.570  -4.688  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.837   0.402  -4.633  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.225   2.963  -6.639  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.361   5.670  -6.283  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.566   4.992  -4.404  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.006   4.207  -4.190  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.735   1.796  -4.695  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.569   3.718  -4.787  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.847  -0.416  -4.593  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.685   1.508  -4.687  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.322  -0.559  -4.588  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.505   3.114  -7.902  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.537   2.732  -8.859  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.357   3.537 -10.138  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.333   3.853 -10.812  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.492   1.227  -9.149  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.554   0.451  -7.826  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.524  -0.727  -7.950  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.762  -2.053  -7.829  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766      10.206  -2.767  -6.597  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.701   2.549  -7.794  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.504   2.974  -8.438  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.581   0.989  -9.668  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.337   0.957  -9.763  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766       9.894   1.112  -7.042  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.575   0.082  -7.579  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.019  -0.683  -8.908  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      11.257  -0.661  -7.164  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.701  -1.860  -7.774  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.970  -2.666  -8.696  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766      10.540  -3.722  -6.849  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766      10.975  -2.237  -6.149  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.399  -2.845  -5.920  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.094   3.871 -10.440  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.756   4.667 -11.622  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.921   5.575 -12.037  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.288   6.440 -11.246  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       6.532   5.547 -11.325  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.406   5.231 -12.319  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       4.627   6.496 -12.655  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       3.742   6.838 -11.886  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       4.921   7.100 -13.672  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       9.421   5.401 -13.136  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.371   3.577  -9.850  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       7.513   3.994 -12.429  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       6.192   5.364 -10.319  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       6.809   6.587 -11.424  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.831   4.822 -13.220  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       4.735   4.511 -11.884  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       2.740   7.648  14.186  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       3.800   7.479  13.160  1.00  0.00           C  
ATOM   1745  C   ASP B 338       5.168   7.502  13.832  1.00  0.00           C  
ATOM   1746  O   ASP B 338       5.828   8.537  13.901  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       3.686   8.598  12.112  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       3.701   8.000  10.713  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       3.089   6.962  10.525  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       4.356   8.559   9.855  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       3.018   7.756  15.151  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       2.621   6.739  14.706  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       1.847   7.901  13.721  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       3.665   6.523  12.676  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       2.763   9.138  12.258  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       4.518   9.278  12.218  1.00  0.00           H  
ATOM   1757  N   THR B 339       5.591   6.339  14.314  1.00  0.00           N  
ATOM   1758  CA  THR B 339       6.891   6.204  14.965  1.00  0.00           C  
ATOM   1759  C   THR B 339       7.879   5.624  13.963  1.00  0.00           C  
ATOM   1760  O   THR B 339       7.578   5.547  12.775  1.00  0.00           O  
ATOM   1761  CB  THR B 339       6.778   5.273  16.180  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       6.125   4.073  15.796  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       5.979   5.957  17.285  1.00  0.00           C  
ATOM   1764  H   THR B 339       5.019   5.541  14.218  1.00  0.00           H  
ATOM   1765  HA  THR B 339       7.238   7.174  15.286  1.00  0.00           H  
ATOM   1766  HB  THR B 339       7.763   5.040  16.547  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       5.213   4.128  16.090  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       6.644   6.205  18.100  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       5.522   6.863  16.899  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       5.211   5.286  17.644  1.00  0.00           H  
ATOM   1771  N   GLU B 340       9.049   5.200  14.425  1.00  0.00           N  
ATOM   1772  CA  GLU B 340      10.043   4.618  13.522  1.00  0.00           C  
ATOM   1773  C   GLU B 340       9.478   3.378  12.813  1.00  0.00           C  
ATOM   1774  O   GLU B 340      10.193   2.683  12.092  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      11.308   4.241  14.307  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      11.727   5.410  15.211  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      11.038   5.303  16.566  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       9.901   5.734  16.665  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340      11.655   4.792  17.483  1.00  0.00           O  
ATOM   1780  H   GLU B 340       9.255   5.275  15.391  1.00  0.00           H  
ATOM   1781  HA  GLU B 340      10.306   5.353  12.775  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      11.107   3.368  14.914  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      12.108   4.020  13.615  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      12.797   5.387  15.354  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      11.449   6.343  14.744  1.00  0.00           H  
ATOM   1786  N   VAL B 341       8.189   3.113  13.027  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       7.519   1.965  12.417  1.00  0.00           C  
ATOM   1788  C   VAL B 341       6.153   2.386  11.850  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.911   3.571  11.610  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.353   0.862  13.476  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.174   1.183  14.404  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.113  -0.487  12.794  1.00  0.00           C  
ATOM   1793  H   VAL B 341       7.674   3.705  13.610  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       8.129   1.587  11.609  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       8.259   0.808  14.066  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.534   1.295  15.416  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.702   2.103  14.089  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.455   0.378  14.364  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       7.107  -0.357  11.723  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       7.903  -1.170  13.068  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.164  -0.890  13.114  1.00  0.00           H  
HETATM 1802  N   PTR B 342       5.262   1.418  11.639  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.927   1.717  11.106  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.846   1.212  12.062  1.00  0.00           C  
HETATM 1805  O   PTR B 342       2.292   0.124  11.876  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       3.742   1.074   9.723  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       4.579  -0.178   9.622  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       4.011  -1.424   9.906  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       5.923  -0.091   9.244  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.788  -2.583   9.816  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       6.697  -1.249   9.154  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       6.129  -2.494   9.441  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.895  -3.638   9.350  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.919  -4.000  10.569  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.161  -2.851  11.550  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       9.236  -4.370   9.878  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       7.417  -5.218  11.349  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.500   0.493  11.846  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.823   2.788  11.006  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.701   0.824   9.578  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       4.050   1.773   8.961  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       2.975  -1.491  10.196  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       6.360   0.870   9.022  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.352  -3.547  10.035  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       7.736  -1.183   8.866  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.558   2.003  13.089  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.549   1.626  14.079  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.156   1.507  13.441  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.810   2.084  13.938  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.516   2.666  15.209  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       2.939   3.157  15.520  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       3.252   4.415  14.717  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.775   5.472  15.095  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       3.973   4.305  13.740  1.00  0.00           O  
ATOM   1835  H   GLU B 343       3.040   2.858  13.193  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.816   0.669  14.500  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.906   3.505  14.907  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       1.092   2.219  16.095  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       3.017   3.378  16.573  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       3.650   2.384  15.264  1.00  0.00           H  
ATOM   1841  N   SER B 344       0.068   0.744  12.341  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.206   0.537  11.630  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.172   1.696  11.891  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.236   1.508  12.479  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -1.842  -0.783  12.084  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -2.707  -1.281  11.060  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.885   0.305  11.999  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.010   0.481  10.569  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.068  -1.507  12.275  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.403  -0.616  12.996  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -3.510  -0.734  11.060  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -1.801   2.887  11.485  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.618   4.117  11.696  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.126   3.892  11.559  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -4.913   4.476  12.306  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.110   5.061  10.607  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -0.690   4.665  10.364  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -0.552   3.191  10.766  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.398   4.542  12.661  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.695   4.941   9.705  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.152   6.086  10.947  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -0.450   4.787   9.316  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.030   5.268  10.967  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -0.457   2.569   9.886  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345       0.296   3.057  11.419  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.521   3.075  10.586  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -5.944   2.821  10.342  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.295   1.337  10.427  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.451   0.469  10.193  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.314   3.363   8.961  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.588   4.668   8.747  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.907   4.914   7.550  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.583   5.624   9.765  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.222   6.128   7.377  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.905   6.827   9.594  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.222   7.083   8.403  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.554   8.284   8.243  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.293   9.661   8.741  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.811  10.908   7.999  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.964   9.803  10.232  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.813   9.532   8.594  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -3.850   2.659  10.009  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.523   3.352  11.082  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.019   2.653   8.201  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.378   3.529   8.911  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -4.915   4.175   6.760  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.111   5.431  10.686  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.694   6.325   6.455  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.904   7.563  10.384  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.564   1.073  10.758  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.081  -0.295  10.880  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.403  -0.297  11.659  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.478  -0.545  11.097  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.064  -1.187  11.600  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.172   1.823  10.919  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.259  -0.690   9.894  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -7.575  -2.023  12.054  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -6.557  -0.616  12.363  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -6.341  -1.553  10.886  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.309  -0.009  12.956  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -10.485   0.032  13.822  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -10.239   0.972  15.007  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -10.122   0.530  16.151  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -10.798  -1.380  14.335  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.612  -2.141  13.302  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -12.798  -1.861  13.185  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -11.042  -2.976  12.627  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.427   0.184  13.339  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.330   0.395  13.257  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348      -9.874  -1.908  14.521  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -11.362  -1.313  15.253  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -10.146   2.254  14.753  1.00  0.00           N  
ATOM   1913  CA  PRO B 349      -9.894   3.269  15.811  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -11.176   3.772  16.482  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -11.516   3.352  17.590  1.00  0.00           O  
ATOM   1916  CB  PRO B 349      -9.197   4.391  15.041  1.00  0.00           C  
ATOM   1917  CG  PRO B 349      -9.707   4.299  13.631  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -10.267   2.884  13.430  1.00  0.00           C  
ATOM   1919  HA  PRO B 349      -9.220   2.874  16.552  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349      -9.451   5.351  15.472  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -8.129   4.245  15.055  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -10.487   5.032  13.475  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349      -8.900   4.469  12.936  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -11.304   2.931  13.122  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349      -9.680   2.346  12.703  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -11.866   4.688  15.805  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -13.100   5.265  16.336  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -14.255   5.068  15.358  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -13.989   4.785  14.198  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -12.909   6.760  16.606  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -11.587   6.988  17.346  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -10.815   8.131  16.707  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -10.176   7.894  15.692  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -10.872   9.223  17.241  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -15.392   5.203  15.786  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -11.537   4.989  14.935  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -13.344   4.776  17.266  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -12.898   7.299  15.668  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -13.723   7.119  17.216  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -11.793   7.232  18.377  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -10.989   6.092  17.303  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 661       1.212 -14.541 -11.653  1.00  0.00           N  
ATOM      2  CA  GLY A 661       1.352 -13.719 -12.891  1.00  0.00           C  
ATOM      3  C   GLY A 661       0.482 -12.470 -12.781  1.00  0.00           C  
ATOM      4  O   GLY A 661      -0.722 -12.525 -13.020  1.00  0.00           O  
ATOM      5  H1  GLY A 661       2.123 -14.537 -11.127  1.00  0.00           H  
ATOM      6  H2  GLY A 661       0.958 -15.517 -11.905  1.00  0.00           H  
ATOM      7  H3  GLY A 661       0.473 -14.132 -11.046  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       2.385 -13.427 -13.014  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       1.037 -14.297 -13.747  1.00  0.00           H  
ATOM     10  N   HIS A 662       1.107 -11.349 -12.420  1.00  0.00           N  
ATOM     11  CA  HIS A 662       0.394 -10.076 -12.283  1.00  0.00           C  
ATOM     12  C   HIS A 662      -0.709 -10.154 -11.216  1.00  0.00           C  
ATOM     13  O   HIS A 662      -1.568  -9.272 -11.129  1.00  0.00           O  
ATOM     14  CB  HIS A 662      -0.216  -9.689 -13.634  1.00  0.00           C  
ATOM     15  CG  HIS A 662      -0.538  -8.222 -13.640  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -1.275  -7.637 -12.630  1.00  0.00           N  
ATOM     17  CD2 HIS A 662      -0.247  -7.216 -14.525  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -1.411  -6.333 -12.925  1.00  0.00           C  
ATOM     19  NE2 HIS A 662      -0.803  -6.021 -14.073  1.00  0.00           N  
ATOM     20  H   HIS A 662       2.070 -11.377 -12.247  1.00  0.00           H  
ATOM     21  HA  HIS A 662       1.101  -9.313 -11.993  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       0.487  -9.907 -14.424  1.00  0.00           H  
ATOM     23  HB3 HIS A 662      -1.122 -10.255 -13.793  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -1.626  -8.105 -11.826  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       0.334  -7.332 -15.428  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -1.950  -5.625 -12.311  1.00  0.00           H  
ATOM     27  HE2 HIS A 662      -0.760  -5.143 -14.505  1.00  0.00           H  
ATOM     28  N   MET A 663      -0.675 -11.199 -10.399  1.00  0.00           N  
ATOM     29  CA  MET A 663      -1.674 -11.364  -9.348  1.00  0.00           C  
ATOM     30  C   MET A 663      -1.004 -11.227  -7.980  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.776 -10.109  -7.499  1.00  0.00           O  
ATOM     32  CB  MET A 663      -2.361 -12.731  -9.515  1.00  0.00           C  
ATOM     33  CG  MET A 663      -3.740 -12.704  -8.852  1.00  0.00           C  
ATOM     34  SD  MET A 663      -4.422 -14.380  -8.817  1.00  0.00           S  
ATOM     35  CE  MET A 663      -6.032 -13.984  -9.545  1.00  0.00           C  
ATOM     36  H   MET A 663       0.042 -11.869 -10.497  1.00  0.00           H  
ATOM     37  HA  MET A 663      -2.417 -10.587  -9.446  1.00  0.00           H  
ATOM     38  HB2 MET A 663      -2.479 -12.940 -10.569  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -1.761 -13.505  -9.067  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -3.650 -12.330  -7.842  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -4.398 -12.061  -9.418  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -6.589 -13.358  -8.866  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -5.883 -13.455 -10.475  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -6.582 -14.902  -9.727  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.654 -12.350  -7.373  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.028 -12.319  -6.089  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.472 -11.880  -6.315  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.173 -11.497  -5.382  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.009 -13.700  -5.435  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.667 -13.605  -4.051  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -2.155 -13.282  -4.172  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -2.587 -12.662  -5.142  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -2.966 -13.665  -3.231  1.00  0.00           N  
ATOM     54  H   GLN A 664      -0.829 -13.207  -7.804  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.461 -11.604  -5.443  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -0.572 -14.379  -6.058  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       1.000 -14.066  -5.323  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -0.552 -14.547  -3.538  1.00  0.00           H  
ATOM     59  HG3 GLN A 664      -0.180 -12.828  -3.481  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -2.621 -14.158  -2.459  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -3.925 -13.450  -3.289  1.00  0.00           H  
ATOM     62  N   ASP A 665       1.892 -11.922  -7.579  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.236 -11.505  -7.949  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.358  -9.998  -7.743  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.699  -9.217  -8.432  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.517 -11.854  -9.420  1.00  0.00           C  
ATOM     67  CG  ASP A 665       2.560 -12.930  -9.919  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       1.367 -12.665  -9.979  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       3.028 -14.004 -10.255  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.275 -12.223  -8.282  1.00  0.00           H  
ATOM     71  HA  ASP A 665       3.953 -12.010  -7.319  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.393 -10.969 -10.025  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.532 -12.209  -9.513  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.168  -9.592  -6.773  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.321  -8.175  -6.471  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.578  -7.602  -7.115  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.593  -6.451  -7.561  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.366  -7.986  -4.952  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.424  -8.994  -4.283  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.493  -8.838  -2.764  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       1.987  -8.752  -4.760  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.649 -10.254  -6.235  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.466  -7.648  -6.856  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.373  -8.147  -4.598  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.052  -6.984  -4.704  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.725  -9.997  -4.548  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       4.290  -9.454  -2.378  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.683  -7.805  -2.514  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.554  -9.148  -2.328  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.822  -9.283  -5.688  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.295  -9.116  -4.017  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.828  -7.694  -4.919  1.00  0.00           H  
ATOM     93  N   SER A 667       6.628  -8.412  -7.168  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.893  -7.981  -7.761  1.00  0.00           C  
ATOM     95  C   SER A 667       7.736  -7.651  -9.241  1.00  0.00           C  
ATOM     96  O   SER A 667       8.706  -7.291  -9.905  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.940  -9.078  -7.596  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.150  -9.315  -6.207  1.00  0.00           O  
ATOM     99  H   SER A 667       6.553  -9.317  -6.803  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.233  -7.099  -7.244  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.590  -9.985  -8.066  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.865  -8.766  -8.066  1.00  0.00           H  
ATOM    103  HG  SER A 667       9.767 -10.046  -6.117  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.516  -7.766  -9.753  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.258  -7.461 -11.157  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.629  -6.079 -11.282  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.409  -5.574 -12.384  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.338  -8.522 -11.770  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.893  -9.921 -11.477  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.932  -8.393 -11.174  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.774  -8.050  -9.177  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.193  -7.461 -11.691  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.294  -8.377 -12.839  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       6.761  -9.841 -10.842  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       5.138 -10.511 -10.980  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       6.170 -10.401 -12.405  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       4.004  -8.211 -10.113  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.415  -7.570 -11.645  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.382  -9.307 -11.345  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.360  -5.471 -10.134  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.773  -4.136 -10.089  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.862  -3.082  -9.930  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.056  -3.379  -9.999  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.804  -4.023  -8.910  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.775  -5.112  -8.979  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.104  -5.424 -10.149  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.266  -5.944  -8.020  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.229  -6.406  -9.864  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.284  -6.757  -8.574  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.572  -5.930  -9.293  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.235  -3.950 -11.005  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.354  -4.108  -7.984  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.310  -3.063  -8.944  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.239  -5.002 -11.023  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.593  -5.977  -6.994  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.573  -6.864 -10.589  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.702  -7.416  -8.098  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.434  -1.850  -9.690  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.360  -0.743  -9.498  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.106  -0.077  -8.160  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.860   0.798  -7.741  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.238   0.301 -10.616  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.772   0.574 -10.973  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.718   1.685 -12.019  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.110  -0.674 -11.565  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.474  -1.684  -9.628  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.368  -1.133  -9.501  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.691   1.221 -10.284  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.759  -0.045 -11.484  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.240   0.886 -10.085  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.276   1.383 -12.894  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.692   1.872 -12.293  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.151   2.583 -11.610  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       3.374  -1.052 -10.871  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.623  -0.414 -12.494  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       4.858  -1.428 -11.751  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.045  -0.492  -7.480  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.743   0.089  -6.185  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.159  -0.863  -5.065  1.00  0.00           C  
ATOM    160  O   TRP A 671       5.080  -0.534  -3.877  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.254   0.433  -6.057  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.388  -0.670  -6.588  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.676  -0.610  -7.738  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.107  -1.975  -6.001  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.967  -1.788  -7.889  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.205  -2.666  -6.848  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.541  -2.621  -4.828  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.752  -3.951  -6.542  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.087  -3.913  -4.518  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.196  -4.577  -5.372  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.471  -1.193  -7.848  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.312   0.998  -6.097  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       3.018   0.593  -5.016  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       3.051   1.340  -6.604  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.657   0.226  -8.421  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.352  -1.995  -8.644  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.226  -2.119  -4.161  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.068  -4.462  -7.204  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.428  -4.400  -3.616  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.850  -5.570  -5.128  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.603  -2.051  -5.453  1.00  0.00           N  
ATOM    182  CA  TYR A 672       6.027  -3.047  -4.483  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.513  -2.900  -4.166  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.371  -3.053  -5.045  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.747  -4.449  -5.029  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.252  -5.475  -4.047  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.817  -5.442  -2.716  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.158  -6.454  -4.464  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.292  -6.391  -1.806  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.633  -7.402  -3.552  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.199  -7.369  -2.224  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.672  -8.299  -1.323  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.648  -2.262  -6.410  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.460  -2.910  -3.573  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.683  -4.577  -5.170  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.255  -4.576  -5.973  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       5.115  -4.685  -2.393  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.492  -6.477  -5.490  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.961  -6.367  -0.781  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.331  -8.161  -3.875  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.156  -9.104  -1.427  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.810  -2.607  -2.904  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.192  -2.448  -2.467  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.643  -3.679  -1.681  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.837  -3.948  -1.565  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.322  -1.197  -1.594  1.00  0.00           C  
ATOM    207  H   ALA A 673       7.081  -2.500  -2.245  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.823  -2.337  -3.335  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       9.018  -1.428  -0.583  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.691  -0.416  -1.991  1.00  0.00           H  
ATOM    211  HB3 ALA A 673      10.349  -0.863  -1.594  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.671  -4.420  -1.152  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.958  -5.633  -0.378  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.934  -5.359   0.765  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.568  -4.732   1.763  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.739  -4.149  -1.290  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.036  -6.009   0.036  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.380  -6.379  -1.033  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.155  -5.824   0.646  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.201  -5.627   1.697  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.608  -4.157   1.843  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.742  -3.776   1.551  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.375  -6.489   1.213  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.180  -6.637  -0.259  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.672  -6.586  -0.503  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.848  -6.004   2.644  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.315  -5.994   1.420  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.349  -7.458   1.687  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.672  -5.827  -0.780  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.571  -7.586  -0.593  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.457  -6.075  -1.433  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.255  -7.581  -0.509  1.00  0.00           H  
ATOM    233  N   MET A 676      11.668  -3.337   2.299  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.925  -1.908   2.487  1.00  0.00           C  
ATOM    235  C   MET A 676      11.586  -1.483   3.918  1.00  0.00           C  
ATOM    236  O   MET A 676      10.916  -2.214   4.651  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.083  -1.103   1.488  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.503   0.375   1.506  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.543   1.013  -0.190  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.315   0.779  -0.494  1.00  0.00           C  
ATOM    241  H   MET A 676      10.781  -3.701   2.516  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.971  -1.711   2.303  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.227  -1.506   0.494  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.042  -1.181   1.758  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.790   0.944   2.084  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.482   0.476   1.951  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.811   0.514   0.424  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.453  -0.017  -1.216  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.741   1.697  -0.875  1.00  0.00           H  
ATOM    250  N   GLU A 677      12.053  -0.301   4.308  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.804   0.227   5.650  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.953   1.498   5.581  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.856   2.134   4.527  1.00  0.00           O  
ATOM    254  CB  GLU A 677      13.143   0.544   6.318  1.00  0.00           C  
ATOM    255  CG  GLU A 677      14.013   1.342   5.342  1.00  0.00           C  
ATOM    256  CD  GLU A 677      15.099   2.101   6.093  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      14.754   2.907   6.938  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      16.260   1.869   5.804  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.584   0.231   3.686  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.285  -0.516   6.238  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.972   1.126   7.215  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.645  -0.376   6.575  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.475   0.666   4.638  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.395   2.043   4.810  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.344   1.865   6.707  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.509   3.065   6.762  1.00  0.00           C  
ATOM    267  C   ARG A 678      10.269   4.283   6.233  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.863   4.899   5.241  1.00  0.00           O  
ATOM    269  CB  ARG A 678       9.059   3.319   8.208  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.875   4.297   8.221  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.979   5.231   9.432  1.00  0.00           C  
ATOM    272  NE  ARG A 678       6.932   4.910  10.409  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       6.747   5.624  11.508  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       7.565   6.569  11.839  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       5.755   5.341  12.287  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.460   1.323   7.515  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.633   2.910   6.148  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.758   2.384   8.660  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.878   3.740   8.770  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.885   4.884   7.313  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.951   3.740   8.278  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.949   5.117   9.889  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.863   6.256   9.101  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.319   4.147  10.235  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       8.373   6.780  11.265  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       7.404   7.093  12.667  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       5.128   4.584  12.059  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       5.596   5.874  13.120  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.379   4.613   6.895  1.00  0.00           N  
ATOM    290  CA  ALA A 679      12.201   5.752   6.494  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.641   5.611   5.045  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.774   6.602   4.324  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.423   5.851   7.410  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.655   4.076   7.660  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.621   6.653   6.592  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      14.230   6.338   6.883  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.734   4.860   7.707  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      13.168   6.425   8.288  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.843   4.373   4.616  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.248   4.114   3.241  1.00  0.00           C  
ATOM    301  C   GLY A 680      12.052   4.262   2.317  1.00  0.00           C  
ATOM    302  O   GLY A 680      12.139   4.899   1.265  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.702   3.623   5.232  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      14.014   4.818   2.958  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.637   3.111   3.161  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.932   3.676   2.728  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.705   3.741   1.948  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.283   5.189   1.706  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.974   5.566   0.576  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.584   2.992   2.675  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.931   3.186   3.584  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.875   3.267   0.994  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       7.652   3.136   2.149  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.491   3.371   3.682  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.818   1.937   2.710  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.261   6.008   2.758  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.856   7.401   2.593  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.969   8.237   1.978  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.739   9.368   1.556  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.415   8.007   3.933  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.506   7.831   4.998  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.875   7.655   6.383  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.706   7.978   6.531  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.566   7.196   7.277  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.514   5.673   3.650  1.00  0.00           H  
ATOM    326  HA  GLU A 682       8.019   7.429   1.922  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.217   9.061   3.799  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.514   7.517   4.261  1.00  0.00           H  
ATOM    329  HG2 GLU A 682      10.102   6.966   4.766  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.135   8.702   5.008  1.00  0.00           H  
ATOM    331  N   SER A 683      11.167   7.672   1.900  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.289   8.389   1.311  1.00  0.00           C  
ATOM    333  C   SER A 683      11.962   8.778  -0.122  1.00  0.00           C  
ATOM    334  O   SER A 683      12.204   9.907  -0.548  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.547   7.518   1.332  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.440   6.515   0.328  1.00  0.00           O  
ATOM    337  H   SER A 683      11.294   6.758   2.227  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.468   9.283   1.885  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.413   8.128   1.133  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.649   7.060   2.306  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.903   5.782   0.689  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.401   7.828  -0.853  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.023   8.053  -2.243  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.684   8.780  -2.307  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.542   9.800  -2.987  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.921   6.704  -2.976  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.040   5.768  -2.490  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.065   6.919  -4.487  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.436   4.534  -1.809  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.234   6.951  -0.445  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.778   8.659  -2.722  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.960   6.255  -2.769  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.638   5.455  -3.334  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.668   6.291  -1.783  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      10.091   7.075  -4.924  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.687   7.782  -4.673  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      11.521   6.045  -4.931  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.469   4.782  -1.397  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      11.325   3.741  -2.533  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      12.091   4.206  -1.014  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.706   8.245  -1.587  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.372   8.831  -1.554  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.411  10.283  -1.074  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.771  11.159  -1.666  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.478   7.995  -0.636  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.750   6.921  -1.452  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.738   6.193  -2.363  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.117   5.911  -0.498  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.885   7.436  -1.067  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.960   8.812  -2.553  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.086   7.518   0.118  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.753   8.632  -0.157  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.979   7.384  -2.051  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       7.008   6.834  -3.188  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.622   5.934  -1.802  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.276   5.293  -2.742  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.942   4.984  -1.022  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.784   5.734   0.332  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.181   6.300  -0.132  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.156  10.552  -0.004  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.244  11.917   0.504  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.882  12.823  -0.544  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.459  13.968  -0.724  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.051  11.956   1.797  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.656   9.830   0.443  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.247  12.276   0.707  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.601  11.285   2.513  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.045  12.960   2.192  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.068  11.648   1.601  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.872  12.289  -1.257  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.543  13.042  -2.313  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.596  13.224  -3.498  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.575  14.277  -4.138  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.820  12.292  -2.745  1.00  0.00           C  
ATOM    395  CG  ASN A 687      11.830  12.030  -4.250  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      11.817  10.875  -4.685  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      11.862  13.033  -5.075  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.142  11.363  -1.082  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.818  14.014  -1.930  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.683  12.885  -2.486  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.870  11.350  -2.223  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      11.875  13.949  -4.730  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      11.868  12.873  -6.041  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.827  12.178  -3.787  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.881  12.208  -4.903  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.698  13.137  -4.623  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.547  13.673  -3.524  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.346  10.798  -5.163  1.00  0.00           C  
ATOM    409  CG  ARG A 688       7.995  10.213  -6.417  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.427   9.805  -6.096  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.011   9.109  -7.237  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.319   9.005  -7.395  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      12.130   9.540  -6.535  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      11.791   8.368  -8.419  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.905  11.361  -3.245  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.395  12.553  -5.784  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.564  10.165  -4.315  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.280  10.845  -5.306  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.435   9.348  -6.744  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.001  10.956  -7.202  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.003  10.688  -5.873  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.427   9.153  -5.233  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.418   8.704  -7.903  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      11.768  10.042  -5.734  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      13.116   9.459  -6.664  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      11.166   7.959  -9.082  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.775   8.284  -8.544  1.00  0.00           H  
ATOM    428  N   SER A 689       5.847  13.304  -5.626  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.669  14.149  -5.484  1.00  0.00           C  
ATOM    430  C   SER A 689       3.579  13.418  -4.696  1.00  0.00           C  
ATOM    431  O   SER A 689       3.683  12.210  -4.435  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.136  14.532  -6.867  1.00  0.00           C  
ATOM    433  OG  SER A 689       2.979  15.351  -6.715  1.00  0.00           O  
ATOM    434  H   SER A 689       6.007  12.840  -6.475  1.00  0.00           H  
ATOM    435  HA  SER A 689       4.942  15.050  -4.950  1.00  0.00           H  
ATOM    436  HB2 SER A 689       4.892  15.081  -7.404  1.00  0.00           H  
ATOM    437  HB3 SER A 689       3.888  13.634  -7.419  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.207  14.829  -6.971  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.538  14.154  -4.320  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.436  13.575  -3.563  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.704  12.528  -4.391  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.487  12.702  -5.594  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.457  14.667  -3.129  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.716  15.068  -1.682  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.867  15.283  -1.331  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.247  15.159  -0.944  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.512  15.104  -4.559  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.834  13.101  -2.685  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.576  15.528  -3.764  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.552  14.292  -3.215  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.335  11.432  -3.740  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.362  10.347  -4.420  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.596   9.192  -4.664  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.185   8.083  -5.009  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.547  11.344  -2.777  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.187  10.008  -3.808  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.739  10.699  -5.367  1.00  0.00           H  
ATOM    458  N   THR A 692       1.880   9.462  -4.467  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.897   8.437  -4.648  1.00  0.00           C  
ATOM    460  C   THR A 692       2.769   7.404  -3.533  1.00  0.00           C  
ATOM    461  O   THR A 692       2.635   7.762  -2.363  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.291   9.068  -4.621  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.292  10.243  -5.421  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.305   8.082  -5.190  1.00  0.00           C  
ATOM    465  H   THR A 692       2.146  10.364  -4.183  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.745   7.952  -5.600  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.565   9.314  -3.605  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.021  11.000  -4.864  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.403   8.244  -6.254  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.260   8.231  -4.713  1.00  0.00           H  
ATOM    471 HG23 THR A 692       4.966   7.071  -5.011  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.775   6.128  -3.890  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.621   5.083  -2.885  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.490   3.868  -3.181  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.983   3.691  -4.294  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.151   4.659  -2.822  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.779   3.908  -4.082  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.993   2.529  -4.166  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.211   4.593  -5.163  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.639   1.835  -5.329  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.142   3.898  -6.327  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.073   2.519  -6.409  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.855   5.885  -4.848  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.903   5.482  -1.925  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.997   4.023  -1.963  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.532   5.537  -2.735  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.431   1.999  -3.334  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       0.049   5.658  -5.100  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.802   0.771  -5.392  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.581   4.427  -7.160  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.199   1.982  -7.306  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.660   3.023  -2.172  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.457   1.812  -2.330  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.158   0.814  -1.212  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.623   1.183  -0.158  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.951   2.163  -2.340  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.450   2.423  -0.915  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.963   1.119  -0.296  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.588   3.448  -0.953  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.232   3.214  -1.305  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.204   1.357  -3.275  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.508   1.343  -2.770  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       6.103   3.050  -2.938  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.641   2.806  -0.316  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       6.902   0.324  -1.024  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       7.989   1.245   0.015  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.356   0.866   0.562  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       8.492   2.996  -0.574  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.748   3.775  -1.968  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.326   4.295  -0.338  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.507  -0.449  -1.446  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.274  -1.493  -0.450  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.555  -2.264  -0.142  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.349  -2.567  -1.039  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.201  -2.464  -0.942  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.916  -3.511   0.142  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.919  -1.689  -1.250  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.929  -0.681  -2.306  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.926  -1.030   0.459  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.549  -2.960  -1.838  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       1.999  -3.261   0.653  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       2.820  -4.480  -0.318  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       3.727  -3.532   0.853  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.988  -0.694  -0.835  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.788  -1.623  -2.321  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.076  -2.201  -0.815  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.730  -2.587   1.136  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.893  -3.335   1.597  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.436  -4.602   2.324  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.240  -4.778   2.573  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.726  -2.451   2.528  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.842  -1.928   3.662  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.663  -1.019   4.578  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.769  -1.770   5.166  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.629  -2.508   6.247  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.478  -2.623   6.821  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.658  -3.128   6.716  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.045  -2.322   1.791  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.496  -3.617   0.748  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.544  -3.025   2.940  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.118  -1.613   1.968  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.019  -1.366   3.245  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.459  -2.760   4.232  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.059  -0.196   4.000  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.030  -0.630   5.363  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.662  -1.727   4.744  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.685  -2.159   6.443  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       7.387  -3.163   7.665  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.540  -3.038   6.251  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.581  -3.690   7.539  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.380  -5.479   2.654  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.044  -6.732   3.343  1.00  0.00           C  
ATOM    553  C   GLN A 697       7.589  -6.749   4.777  1.00  0.00           C  
ATOM    554  O   GLN A 697       8.758  -6.441   4.998  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.609  -7.917   2.549  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.624  -9.178   3.430  1.00  0.00           C  
ATOM    557  CD  GLN A 697       7.484 -10.441   2.576  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       7.311 -10.358   1.364  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       7.556 -11.615   3.143  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.321  -5.285   2.424  1.00  0.00           H  
ATOM    561  HA  GLN A 697       5.973  -6.828   3.379  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.992  -8.088   1.679  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.617  -7.689   2.232  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.556  -9.216   3.975  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       6.803  -9.131   4.128  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       7.701 -11.684   4.107  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       7.464 -12.424   2.603  1.00  0.00           H  
ATOM    568  N   ARG A 698       6.725  -7.126   5.735  1.00  0.00           N  
ATOM    569  CA  ARG A 698       7.096  -7.203   7.164  1.00  0.00           C  
ATOM    570  C   ARG A 698       5.857  -6.979   8.043  1.00  0.00           C  
ATOM    571  O   ARG A 698       4.817  -6.537   7.555  1.00  0.00           O  
ATOM    572  CB  ARG A 698       8.169  -6.161   7.523  1.00  0.00           C  
ATOM    573  CG  ARG A 698       9.567  -6.808   7.508  1.00  0.00           C  
ATOM    574  CD  ARG A 698       9.910  -7.373   8.895  1.00  0.00           C  
ATOM    575  NE  ARG A 698       9.631  -6.366   9.922  1.00  0.00           N  
ATOM    576  CZ  ARG A 698       8.731  -6.551  10.873  1.00  0.00           C  
ATOM    577  NH1 ARG A 698       8.197  -7.713  11.053  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       8.416  -5.569  11.655  1.00  0.00           N  
ATOM    579  H   ARG A 698       5.805  -7.371   5.475  1.00  0.00           H  
ATOM    580  HA  ARG A 698       7.487  -8.191   7.366  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       8.138  -5.356   6.804  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       7.968  -5.765   8.506  1.00  0.00           H  
ATOM    583  HG2 ARG A 698       9.588  -7.608   6.781  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      10.301  -6.063   7.238  1.00  0.00           H  
ATOM    585  HD2 ARG A 698       9.323  -8.256   9.075  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      10.960  -7.631   8.922  1.00  0.00           H  
ATOM    587  HE  ARG A 698      10.086  -5.497   9.869  1.00  0.00           H  
ATOM    588 HH11 ARG A 698       8.469  -8.482  10.486  1.00  0.00           H  
ATOM    589 HH12 ARG A 698       7.487  -7.834  11.764  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       8.855  -4.672  11.537  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       7.738  -5.701  12.374  1.00  0.00           H  
ATOM    592  N   VAL A 699       5.970  -7.295   9.338  1.00  0.00           N  
ATOM    593  CA  VAL A 699       4.841  -7.133  10.270  1.00  0.00           C  
ATOM    594  C   VAL A 699       5.321  -6.948  11.720  1.00  0.00           C  
ATOM    595  O   VAL A 699       6.283  -7.580  12.156  1.00  0.00           O  
ATOM    596  CB  VAL A 699       3.924  -8.360  10.179  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.770  -9.636  10.166  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       2.965  -8.407  11.378  1.00  0.00           C  
ATOM    599  H   VAL A 699       6.818  -7.650   9.670  1.00  0.00           H  
ATOM    600  HA  VAL A 699       4.277  -6.260   9.981  1.00  0.00           H  
ATOM    601  HB  VAL A 699       3.354  -8.305   9.262  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       4.127 -10.492  10.015  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       5.490  -9.585   9.363  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       5.285  -9.737  11.110  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       2.305  -7.555  11.347  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       2.383  -9.315  11.332  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       3.532  -8.393  12.297  1.00  0.00           H  
ATOM    608  N   LYS A 700       4.637  -6.079  12.462  1.00  0.00           N  
ATOM    609  CA  LYS A 700       5.005  -5.823  13.858  1.00  0.00           C  
ATOM    610  C   LYS A 700       4.082  -6.566  14.830  1.00  0.00           C  
ATOM    611  O   LYS A 700       4.480  -6.875  15.952  1.00  0.00           O  
ATOM    612  CB  LYS A 700       4.977  -4.314  14.140  1.00  0.00           C  
ATOM    613  CG  LYS A 700       3.576  -3.745  13.880  1.00  0.00           C  
ATOM    614  CD  LYS A 700       3.249  -2.703  14.956  1.00  0.00           C  
ATOM    615  CE  LYS A 700       2.103  -1.805  14.484  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       0.922  -2.013  15.368  1.00  0.00           N  
ATOM    617  H   LYS A 700       3.877  -5.603  12.068  1.00  0.00           H  
ATOM    618  HA  LYS A 700       6.014  -6.178  14.016  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       5.250  -4.136  15.171  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       5.686  -3.819  13.494  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       3.556  -3.278  12.904  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       2.847  -4.538  13.915  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       2.959  -3.207  15.867  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       4.123  -2.098  15.143  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       2.411  -0.771  14.529  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       1.842  -2.058  13.467  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       0.791  -3.060  15.530  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       1.069  -1.537  16.278  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       0.048  -1.629  14.901  1.00  0.00           H  
ATOM    630  N   ASP A 701       2.858  -6.854  14.396  1.00  0.00           N  
ATOM    631  CA  ASP A 701       1.902  -7.571  15.244  1.00  0.00           C  
ATOM    632  C   ASP A 701       1.086  -8.565  14.417  1.00  0.00           C  
ATOM    633  O   ASP A 701       1.261  -9.779  14.532  1.00  0.00           O  
ATOM    634  CB  ASP A 701       0.958  -6.576  15.935  1.00  0.00           C  
ATOM    635  CG  ASP A 701       0.660  -5.397  15.016  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       0.418  -5.625  13.840  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       0.684  -4.281  15.499  1.00  0.00           O  
ATOM    638  H   ASP A 701       2.593  -6.585  13.496  1.00  0.00           H  
ATOM    639  HA  ASP A 701       2.444  -8.116  16.001  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       0.033  -7.073  16.184  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       1.423  -6.212  16.838  1.00  0.00           H  
ATOM    642  N   ALA A 702       0.195  -8.036  13.585  1.00  0.00           N  
ATOM    643  CA  ALA A 702      -0.650  -8.873  12.738  1.00  0.00           C  
ATOM    644  C   ALA A 702      -0.693  -8.313  11.317  1.00  0.00           C  
ATOM    645  O   ALA A 702      -1.441  -7.373  11.029  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -2.067  -8.938  13.323  1.00  0.00           C  
ATOM    647  H   ALA A 702       0.107  -7.049  13.541  1.00  0.00           H  
ATOM    648  HA  ALA A 702      -0.240  -9.871  12.707  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -2.538  -9.867  13.030  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -2.648  -8.107  12.951  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -2.013  -8.885  14.401  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.125  -8.881  10.434  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.177  -8.417   9.051  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.251  -9.155   8.254  1.00  0.00           C  
ATOM    655  O   ALA A 703       1.901 -10.064   8.766  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.457  -6.910   9.020  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.707  -9.617  10.717  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.776  -8.598   8.594  1.00  0.00           H  
ATOM    659  HB1 ALA A 703      -0.426  -6.390   8.680  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       1.276  -6.707   8.347  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       0.714  -6.573  10.012  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.424  -8.754   6.997  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.417  -9.375   6.115  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.229  -8.300   5.380  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.462  -8.268   5.442  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.700 -10.274   5.099  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.363 -11.655   5.060  1.00  0.00           C  
ATOM    668  CD  GLU A 704       1.599 -12.581   4.111  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       1.668 -12.360   2.914  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       0.956 -13.499   4.597  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.861  -8.021   6.649  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.089  -9.979   6.706  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.665 -10.382   5.386  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.754  -9.827   4.120  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       3.381 -11.553   4.714  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       2.362 -12.082   6.051  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.519  -7.416   4.689  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.154  -6.332   3.945  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.828  -4.989   4.583  1.00  0.00           C  
ATOM    680  O   PHE A 705       2.043  -4.914   5.520  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.643  -6.314   2.500  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.131  -7.533   1.759  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.454  -8.748   1.882  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.255  -7.438   0.936  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.905  -9.871   1.184  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.708  -8.562   0.238  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.030  -9.778   0.361  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.544  -7.490   4.684  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.222  -6.475   3.941  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.565  -6.304   2.504  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.004  -5.427   2.003  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.583  -8.820   2.514  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.775  -6.497   0.843  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.387 -10.810   1.279  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.574  -8.489  -0.398  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.378 -10.648  -0.180  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.411  -3.924   4.047  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.137  -2.581   4.555  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.976  -1.609   3.391  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.844  -1.526   2.521  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.249  -2.103   5.492  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.020  -4.041   3.279  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.210  -2.610   5.107  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       3.808  -1.612   6.350  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.882  -1.402   4.970  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.835  -2.949   5.821  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.858  -0.889   3.382  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.576   0.073   2.315  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.934   1.488   2.751  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.489   1.958   3.804  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.090   0.026   1.939  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.384  -1.429   1.914  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.117   0.659   0.557  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.824  -1.842   3.319  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.202  -1.010   4.110  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.163  -0.185   1.447  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.480   0.578   2.673  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.215  -1.526   1.232  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.424  -2.068   1.590  1.00  0.00           H  
ATOM    720 HG21 ILE A 707       0.796   1.139   0.237  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.389  -0.107  -0.155  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -0.908   1.393   0.613  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -1.858  -2.136   3.299  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.219  -2.668   3.659  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.706  -1.008   3.994  1.00  0.00           H  
ATOM    726  N   SER A 708       2.730   2.160   1.925  1.00  0.00           N  
ATOM    727  CA  SER A 708       3.141   3.530   2.214  1.00  0.00           C  
ATOM    728  C   SER A 708       2.630   4.468   1.115  1.00  0.00           C  
ATOM    729  O   SER A 708       2.927   4.257  -0.062  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.668   3.608   2.310  1.00  0.00           C  
ATOM    731  OG  SER A 708       5.110   2.872   3.453  1.00  0.00           O  
ATOM    732  H   SER A 708       3.042   1.726   1.095  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.721   3.827   3.156  1.00  0.00           H  
ATOM    734  HB2 SER A 708       5.107   3.184   1.426  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.970   4.643   2.399  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.858   1.947   3.330  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.846   5.486   1.494  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.291   6.425   0.505  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.703   7.865   0.802  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.613   8.323   1.943  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.249   6.372   0.494  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.752   4.992   0.927  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.771   6.675  -0.914  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.028   5.006   2.431  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.624   5.599   2.447  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.653   6.155  -0.474  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.630   7.120   1.178  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.666   4.763   0.396  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.006   4.244   0.704  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.643   7.310  -0.846  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -0.005   7.179  -1.485  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.039   5.751  -1.406  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.887   5.630   2.634  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -1.220   4.001   2.774  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -0.172   5.405   2.947  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.112   8.584  -0.245  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.487   9.992  -0.114  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.237  10.851  -0.307  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.772  11.050  -1.434  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.548  10.359  -1.161  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.741  11.881  -1.225  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.516  12.382   0.001  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.222  13.689  -0.358  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.332  13.391  -1.312  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.134   8.163  -1.137  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.887  10.164   0.873  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.483   9.888  -0.906  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.223  10.006  -2.129  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.290  12.132  -2.121  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.778  12.363  -1.253  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.824  12.558   0.810  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.253  11.648   0.303  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.515  14.368  -0.815  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.625  14.140   0.539  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.089  13.738  -2.278  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       7.218  13.862  -0.993  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.492  12.352  -1.356  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.684  11.331   0.797  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.530  12.143   0.751  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.465  13.254   1.789  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.504  12.984   2.987  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.737  11.247   1.027  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.013  12.039   0.898  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.305  12.714  -0.291  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.916  12.077   1.968  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.501  13.426  -0.411  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.110  12.792   1.849  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.403  13.464   0.657  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.583  14.155   0.525  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.092  11.125   1.667  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.631  12.579  -0.232  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.748  10.432   0.318  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.663  10.849   2.027  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.608  12.684  -1.116  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.683  11.563   2.886  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.730  13.950  -1.327  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.810  12.818   2.677  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.196  13.598   0.010  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.353  14.492   1.308  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.254  15.666   2.175  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.212  15.909   2.523  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.571  16.016   3.691  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.079  15.469   3.456  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.192  16.783   4.219  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.851  17.713   3.762  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.581  16.916   5.359  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.317  14.625   0.324  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.632  16.526   1.642  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.068  15.112   3.199  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.589  14.743   4.084  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.042  16.166   5.724  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.648  17.755   5.855  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.059  15.970   1.492  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.499  16.176   1.690  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.024  15.281   2.817  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.951  15.643   3.542  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.809  17.654   1.984  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.233  18.523   0.864  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.188  18.085   3.319  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.710  15.858   0.578  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.009  15.900   0.779  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.882  17.791   2.026  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       3.080  19.527   1.230  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       3.922  18.544   0.034  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       2.289  18.111   0.540  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.402  17.343   4.074  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.606  19.033   3.619  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.120  18.184   3.203  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.420  14.100   2.932  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.806  13.126   3.949  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.504  11.711   3.452  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.681  11.521   2.553  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.039  13.389   5.251  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.537  13.208   5.006  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.724  13.942   6.069  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.904  15.138   6.207  1.00  0.00           O  
ATOM    837  OE2 GLU A 714      -0.082  13.297   6.720  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.700  13.874   2.312  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.865  13.215   4.139  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.367  12.692   6.009  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.229  14.399   5.582  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.286  13.604   4.035  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.294  12.156   5.036  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.181  10.725   4.027  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.981   9.333   3.619  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.298   8.515   4.715  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.836   8.349   5.808  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.330   8.704   3.276  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.108   7.350   2.599  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.093   9.630   2.325  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.830  10.934   4.729  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.361   9.316   2.737  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.901   8.567   4.184  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.490   7.481   1.723  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       6.060   6.933   2.308  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.617   6.679   3.288  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.566  10.418   2.890  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.845   9.066   1.796  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       5.404  10.062   1.614  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.113   7.992   4.406  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.361   7.173   5.364  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.706   5.693   5.171  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.580   5.173   4.067  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.149   7.390   5.162  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.426   8.868   4.861  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.490   9.394   5.823  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.632  10.910   5.667  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.553  11.556   7.007  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.739   8.149   3.505  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.629   7.469   6.369  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.490   6.787   4.335  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.683   7.103   6.058  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.483   9.438   4.985  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.780   8.969   3.845  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.435   8.918   5.601  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.199   9.164   6.836  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.837  11.286   5.038  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.587  11.138   5.214  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.517  11.783   7.341  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -1.108  10.909   7.691  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -0.971  12.446   6.941  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.153   5.031   6.246  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.533   3.613   6.181  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.532   2.729   6.929  1.00  0.00           C  
ATOM    885  O   HIS A 717       1.236   2.964   8.103  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.917   3.414   6.804  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.872   4.459   6.301  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.533   4.335   5.090  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.318   5.633   6.856  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.341   5.403   4.960  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.248   6.226   6.010  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.241   5.507   7.094  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.572   3.298   5.150  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.840   3.492   7.880  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.291   2.435   6.544  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.412   3.597   4.422  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.989   6.039   7.801  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.993   5.570   4.114  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.760   7.074   6.168  1.00  0.00           H  
ATOM    900  N   ILE A 718       1.018   1.706   6.245  1.00  0.00           N  
ATOM    901  CA  ILE A 718       0.053   0.789   6.866  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.442  -0.672   6.617  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.863  -1.036   5.518  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.354   1.047   6.318  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.698   2.538   6.433  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.372   0.240   7.127  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.477   2.975   5.193  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.293   1.567   5.308  1.00  0.00           H  
ATOM    909  HA  ILE A 718       0.046   0.966   7.932  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.396   0.743   5.281  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.303   2.700   7.313  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.793   3.117   6.507  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -3.368   0.601   6.912  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.303  -0.803   6.857  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -2.169   0.355   8.181  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -2.253   4.009   4.974  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.192   2.358   4.352  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -3.537   2.866   5.377  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.292  -1.501   7.651  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.629  -2.925   7.561  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.503  -3.737   6.922  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.640  -3.716   7.393  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.921  -3.472   8.966  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.161  -2.995   9.948  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.182  -3.907  11.181  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -1.626  -4.282  11.526  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.133  -5.259  10.520  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.049  -1.147   8.496  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.518  -3.036   6.960  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       0.929  -4.551   8.934  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.885  -3.116   9.295  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.057  -1.981  10.254  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -1.126  -3.022   9.464  1.00  0.00           H  
ATOM    934  HD2 LYS A 719       0.383  -4.804  10.977  1.00  0.00           H  
ATOM    935  HD3 LYS A 719       0.262  -3.390  12.019  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -1.657  -4.727  12.511  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.243  -3.395  11.511  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -1.824  -4.975   9.568  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -1.762  -6.220  10.740  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -3.199  -5.284  10.553  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.178  -4.473   5.862  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.172  -5.304   5.181  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.295  -6.656   5.881  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.292  -7.234   6.314  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.784  -5.507   3.702  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.854  -4.887   2.801  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.680  -7.001   3.366  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.263  -4.614   1.417  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.758  -4.474   5.543  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.127  -4.801   5.223  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.166  -5.029   3.512  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.684  -5.572   2.710  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.199  -3.964   3.234  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.316  -7.118   2.355  1.00  0.00           H  
ATOM    955 HG22 ILE A 720       0.000  -7.482   4.049  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.656  -7.457   3.448  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.654  -3.684   1.036  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -0.187  -4.549   1.489  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.530  -5.418   0.749  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.523  -7.159   5.976  1.00  0.00           N  
ATOM    961  CA  MET A 721      -2.762  -8.450   6.615  1.00  0.00           C  
ATOM    962  C   MET A 721      -2.635  -9.589   5.612  1.00  0.00           C  
ATOM    963  O   MET A 721      -2.083  -9.418   4.526  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.146  -8.475   7.265  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.136  -9.440   8.456  1.00  0.00           C  
ATOM    966  SD  MET A 721      -5.396 -10.718   8.208  1.00  0.00           S  
ATOM    967  CE  MET A 721      -4.775 -11.895   9.435  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.279  -6.654   5.606  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.025  -8.601   7.380  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.398  -7.479   7.605  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -4.877  -8.809   6.546  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -3.163  -9.905   8.537  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.350  -8.897   9.363  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -4.001 -11.428  10.027  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -5.587 -12.200  10.080  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -4.366 -12.760   8.930  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.132 -10.756   5.998  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.056 -11.939   5.145  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.176 -12.926   5.493  1.00  0.00           C  
ATOM    980  O   THR A 722      -3.998 -14.144   5.449  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.676 -12.584   5.332  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -1.428 -13.520   4.301  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.598 -13.287   6.686  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.544 -10.828   6.884  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.163 -11.640   4.117  1.00  0.00           H  
ATOM    986  HB  THR A 722      -0.920 -11.813   5.298  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -0.462 -13.695   4.292  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -0.565 -13.482   6.928  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -2.036 -12.655   7.445  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -2.137 -14.220   6.634  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.343 -12.381   5.832  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.502 -13.201   6.190  1.00  0.00           C  
ATOM    993  C   ALA A 723      -6.744 -14.283   5.143  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.015 -13.980   3.980  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.745 -12.316   6.313  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.429 -11.409   5.836  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.316 -13.673   7.142  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.496 -12.830   6.897  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.137 -12.105   5.328  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.480 -11.390   6.800  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -6.642 -15.541   5.559  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -6.850 -16.662   4.644  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.091 -16.430   3.331  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -6.437 -16.995   2.293  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -8.349 -16.838   4.363  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -9.162 -16.506   5.624  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -8.535 -17.162   6.851  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -8.635 -18.370   6.969  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -7.962 -16.445   7.655  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -6.429 -15.723   6.500  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -6.476 -17.562   5.106  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -8.644 -16.176   3.560  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -8.542 -17.861   4.073  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -9.182 -15.437   5.764  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -10.171 -16.869   5.505  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.057 -15.587   3.390  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.256 -15.277   2.205  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.701 -13.967   1.554  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.071 -13.492   0.609  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -4.829 -15.163   4.249  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.218 -15.192   2.494  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -4.358 -16.078   1.488  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.779 -13.375   2.067  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.270 -12.114   1.516  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.543 -10.947   2.168  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.325 -10.939   3.381  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.781 -11.961   1.745  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.515 -13.255   1.384  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726      -9.958 -13.167   1.884  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.516 -13.441  -0.137  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.244 -13.782   2.838  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.075 -12.097   0.453  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -7.965 -11.722   2.782  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.152 -11.161   1.123  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.023 -14.096   1.853  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.214 -14.077   2.408  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.057 -12.326   2.555  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.623 -13.037   1.043  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -7.735 -12.839  -0.577  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -8.343 -14.481  -0.371  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -9.473 -13.137  -0.538  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.167  -9.962   1.364  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.461  -8.802   1.884  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.429  -7.654   2.125  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.426  -7.505   1.414  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.368  -8.379   0.904  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.256  -9.412   0.877  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.289 -10.541   1.711  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.184  -9.232   0.007  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.249 -11.477   1.665  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.145 -10.162  -0.040  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.176 -11.288   0.790  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.848 -12.211   0.748  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.365 -10.013   0.406  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.000  -9.063   2.825  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.792  -8.284  -0.084  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -2.962  -7.426   1.211  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.113 -10.692   2.387  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.158  -8.373  -0.630  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.274 -12.345   2.306  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.681 -10.009  -0.718  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       1.187 -12.329   1.669  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.129  -6.862   3.145  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -5.977  -5.734   3.512  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.151  -4.661   4.209  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.295  -4.966   5.037  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.095  -6.211   4.451  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.654  -7.499   5.158  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.735  -7.969   6.134  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.216  -7.916   7.503  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -7.683  -8.685   8.469  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -8.669  -9.494   8.252  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.156  -8.606   9.642  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.324  -7.048   3.673  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.421  -5.317   2.622  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.294  -5.447   5.185  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -7.989  -6.400   3.882  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.478  -8.271   4.422  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -5.742  -7.309   5.700  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.600  -7.324   6.049  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.020  -8.983   5.891  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.488  -7.291   7.716  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.088  -9.536   7.349  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.013 -10.071   8.987  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -6.391  -7.946   9.807  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -7.492  -9.178  10.385  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.417  -3.407   3.864  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.696  -2.281   4.455  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.364  -1.816   5.740  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.702  -1.373   6.672  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.672  -1.112   3.474  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.299  -1.623   2.080  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.656  -0.071   3.950  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.151  -0.448   1.115  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.109  -3.233   3.193  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.681  -2.579   4.671  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.653  -0.662   3.442  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.368  -2.163   2.132  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.076  -2.280   1.722  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -4.162   0.679   4.545  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -2.901  -0.553   4.550  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.191   0.399   3.098  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.309  -0.791   0.104  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.881   0.309   1.357  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.158  -0.034   1.204  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.685  -1.911   5.770  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.453  -1.483   6.940  1.00  0.00           C  
ATOM   1108  C   THR A 730      -7.993  -2.697   7.673  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.549  -2.594   8.765  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.588  -0.552   6.497  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.358  -0.149   7.615  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.496  -1.249   5.478  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.159  -2.271   4.989  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -6.801  -0.940   7.608  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.153   0.314   6.043  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.629   0.770   7.472  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -8.896  -1.696   4.700  1.00  0.00           H  
ATOM   1118 HG22 THR A 730     -10.073  -2.009   5.972  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.165  -0.523   5.042  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -7.789  -3.855   7.059  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.213  -5.122   7.636  1.00  0.00           C  
ATOM   1122  C   GLU A 731      -9.729  -5.279   7.586  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.266  -6.347   7.874  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -7.672  -5.228   9.061  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.195  -4.799   9.037  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.326  -5.762   9.842  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -5.529  -6.959   9.715  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.450  -5.295  10.554  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.321  -3.856   6.202  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -7.778  -5.909   7.055  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.236  -4.577   9.717  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -7.751  -6.247   9.407  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -5.847  -4.791   8.013  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.109  -3.799   9.444  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.405  -4.211   7.184  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -11.860  -4.220   7.054  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.261  -4.742   5.669  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.261  -5.446   5.523  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.408  -2.799   7.261  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.695  -2.122   8.441  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -11.939  -2.915   9.733  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.080  -2.277  10.521  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.511  -1.330  11.516  1.00  0.00           N  
ATOM   1144  H   LYS A 732      -9.910  -3.404   6.955  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.278  -4.872   7.806  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.243  -2.217   6.365  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.467  -2.848   7.467  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.635  -2.077   8.243  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.076  -1.118   8.562  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.196  -3.935   9.491  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.044  -2.906  10.335  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -13.735  -1.748   9.842  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -13.637  -3.048  11.033  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -11.768  -0.736  11.055  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -13.284  -0.707  11.902  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -12.073  -1.875  12.317  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.464  -4.394   4.658  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.726  -4.835   3.285  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.468  -5.459   2.673  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.499  -4.760   2.355  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.192  -3.647   2.430  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.064  -3.980   0.933  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.800  -5.292   0.616  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.015  -5.413  -0.896  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.320  -6.634  -1.411  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.682  -3.837   4.839  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.509  -5.579   3.300  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.226  -3.426   2.660  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.584  -2.782   2.656  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.496  -3.176   0.352  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.020  -4.084   0.675  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.212  -6.128   0.964  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.759  -5.296   1.114  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -14.074  -5.484  -1.104  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.614  -4.536  -1.388  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -11.600  -6.963  -0.711  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -13.016  -7.389  -1.568  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -11.845  -6.413  -2.310  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.489  -6.782   2.517  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.353  -7.503   1.950  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.558  -7.790   0.461  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.628  -7.515  -0.101  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.156  -8.822   2.706  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.283  -7.285   2.792  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.465  -6.902   2.065  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734     -10.098  -9.140   3.131  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -8.436  -8.681   3.496  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.797  -9.579   2.026  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.521  -8.344  -0.164  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.569  -8.683  -1.587  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.815  -9.989  -1.861  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.178 -10.542  -0.963  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.963  -7.540  -2.408  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.075  -6.673  -2.948  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.765  -7.059  -4.103  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.423  -5.488  -2.289  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.800  -6.260  -4.600  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.459  -4.690  -2.786  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.148  -5.076  -3.942  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.702  -8.532   0.346  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.600  -8.812  -1.881  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.317  -6.948  -1.777  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.389  -7.944  -3.228  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.495  -7.972  -4.614  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.892  -5.189  -1.398  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.331  -6.557  -5.493  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.726  -3.775  -2.279  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.947  -4.459  -4.325  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.902 -10.475  -3.102  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.238 -11.727  -3.498  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.777 -11.758  -3.054  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.293 -12.763  -2.533  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.295 -11.878  -5.018  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.458 -12.793  -5.416  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.725 -11.963  -5.642  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -10.505 -12.544  -6.736  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.303 -12.206  -8.004  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.462 -11.275  -8.327  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -10.977 -12.804  -8.932  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.429  -9.986  -3.768  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.757 -12.558  -3.045  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.426 -10.908  -5.466  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.369 -12.309  -5.371  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.204 -13.315  -6.327  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.638 -13.512  -4.631  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.319 -11.966  -4.738  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.456 -10.946  -5.886  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -11.176 -13.226  -6.530  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -8.936 -10.777  -7.610  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.318 -11.044  -9.286  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -11.637 -13.510  -8.691  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -10.834 -12.559  -9.888  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -5.081 -10.654  -3.280  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.675 -10.550  -2.912  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.291  -9.096  -2.714  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.145  -8.254  -2.458  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.521  -9.890  -3.707  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.502 -11.095  -1.993  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -3.068 -10.972  -3.697  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -2.011  -8.804  -2.845  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.536  -7.438  -2.679  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.910  -6.606  -3.892  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.545  -5.554  -3.771  1.00  0.00           O  
ATOM   1244  CB  LEU A 738      -0.020  -7.433  -2.474  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.320  -6.522  -1.295  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.772  -6.728  -0.887  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738       0.098  -5.072  -1.706  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.379  -9.514  -3.065  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -2.007  -7.008  -1.809  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.320  -8.437  -2.266  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.467  -7.065  -3.364  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.320  -6.757  -0.457  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       1.924  -6.315   0.098  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       1.996  -7.787  -0.875  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.420  -6.227  -1.592  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.947  -4.481  -1.410  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.025  -5.017  -2.776  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -0.793  -4.698  -1.221  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.534  -7.093  -5.066  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.857  -6.396  -6.300  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.332  -6.006  -6.294  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.678  -4.837  -6.431  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.570  -7.296  -7.509  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.267  -7.859  -7.399  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.665  -6.482  -8.800  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.044  -7.941  -5.104  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.259  -5.505  -6.373  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.299  -8.088  -7.540  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.365  -8.835  -7.400  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -0.993  -5.639  -8.746  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.396  -7.107  -9.637  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -2.677  -6.127  -8.929  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.194  -7.001  -6.110  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.636  -6.762  -6.080  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.019  -5.847  -4.920  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -6.992  -5.098  -4.998  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.379  -8.095  -5.958  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.856  -9.079  -7.020  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.007  -9.815  -7.704  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.122  -9.741  -7.206  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -6.760 -10.455  -8.711  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.854  -7.915  -5.984  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.928  -6.286  -7.003  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.216  -8.507  -4.971  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.435  -7.929  -6.108  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.296  -8.535  -7.766  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.207  -9.801  -6.548  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.247  -5.913  -3.849  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.505  -5.088  -2.679  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.015  -3.654  -2.918  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.666  -2.689  -2.514  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.804  -5.730  -1.471  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.079  -4.959  -0.179  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.159  -3.749  -0.102  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.539  -4.504  -0.126  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.484  -6.529  -3.844  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.568  -5.065  -2.495  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.164  -6.740  -1.356  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.740  -5.753  -1.652  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.878  -5.608   0.659  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -4.737  -2.847  -0.238  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.680  -3.730   0.863  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.408  -3.815  -0.874  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -7.184  -5.342  -0.340  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.760  -4.123   0.859  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -6.701  -3.727  -0.855  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.876  -3.515  -3.595  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.325  -2.184  -3.887  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.873  -1.632  -5.205  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.049  -0.422  -5.349  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.789  -2.246  -3.934  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.236  -1.174  -4.876  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.227  -2.006  -2.530  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.399  -4.322  -3.907  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.616  -1.507  -3.097  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.480  -3.217  -4.281  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.691  -0.222  -4.647  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -0.167  -1.099  -4.746  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.455  -1.442  -5.900  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -0.815  -1.010  -2.472  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -2.016  -2.111  -1.801  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.450  -2.727  -2.326  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.148  -2.512  -6.163  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.674  -2.065  -7.450  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.154  -1.720  -7.335  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.798  -1.363  -8.320  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.460  -3.138  -8.525  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -2.956  -3.296  -8.819  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.341  -1.986  -9.322  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.083  -1.137  -9.804  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.125  -1.855  -9.219  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.000  -3.474  -6.004  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.143  -1.174  -7.741  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.862  -4.079  -8.178  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -4.972  -2.844  -9.429  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.447  -3.596  -7.916  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.821  -4.059  -9.569  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.681  -1.805  -6.120  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.080  -1.475  -5.879  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.182  -0.184  -5.072  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.005   0.686  -5.364  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.776  -2.609  -5.123  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.272  -2.399  -5.177  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.002  -2.869  -6.274  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.929  -1.736  -4.132  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.386  -2.676  -6.329  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.314  -1.543  -4.188  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.042  -2.013  -5.286  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.113  -2.083  -5.371  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.572  -1.333  -6.829  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.528  -3.554  -5.583  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.450  -2.614  -4.094  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.496  -3.381  -7.080  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.367  -1.372  -3.285  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.948  -3.038  -7.176  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.822  -1.030  -3.383  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.111  -1.863  -5.330  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.331  -0.059  -4.058  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.338   1.136  -3.221  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -6.942   2.359  -4.043  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.140   3.496  -3.616  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.396   0.960  -2.026  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.087   0.146  -0.953  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.622  -1.111  -1.264  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.196   0.647   0.352  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.259  -1.865  -0.272  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.834  -0.111   1.342  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.364  -1.367   1.028  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.988  -2.118   2.000  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.687  -0.777  -3.877  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.341   1.289  -2.850  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.497   0.454  -2.344  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.142   1.930  -1.627  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.537  -1.503  -2.267  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.789   1.618   0.597  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.672  -2.833  -0.512  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.914   0.275   2.349  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -8.885  -3.051   1.773  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.408   2.119  -5.240  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.028   3.215  -6.129  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.293   3.925  -6.606  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.258   5.088  -7.015  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.225   2.683  -7.328  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.917   1.451  -7.922  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.854   1.497  -9.446  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.607   2.239 -10.076  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.005   0.743 -10.082  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.290   1.192  -5.538  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.422   3.920  -5.583  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.149   3.455  -8.081  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.232   2.405  -6.999  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.422   0.561  -7.571  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.950   1.432  -7.611  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.405   0.141  -9.586  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -4.963   0.776 -11.058  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.412   3.210  -6.510  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.711   3.751  -6.895  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.566   3.977  -5.649  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.306   4.956  -5.557  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.429   2.786  -7.849  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.405   2.075  -8.749  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.747   2.277 -10.221  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.918   2.285 -10.595  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.787   2.437 -11.085  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.365   2.297  -6.149  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.568   4.698  -7.395  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -10.972   2.050  -7.272  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.123   3.340  -8.464  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.422   2.475  -8.561  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.408   1.018  -8.527  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.846   2.426 -10.783  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -8.998   2.569 -12.032  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.449   3.065  -4.686  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.208   3.180  -3.442  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.629   4.288  -2.564  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.494   4.200  -2.097  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.177   1.849  -2.680  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.396   1.732  -1.774  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.182   0.799  -1.909  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.599   2.626  -0.851  1.00  0.00           N  
ATOM   1421  H   ASN A 748      -9.838   2.309  -4.811  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.233   3.423  -3.680  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.180   1.032  -3.385  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.282   1.802  -2.079  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -11.973   3.371  -0.738  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.386   2.559  -0.272  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.422   5.330  -2.338  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -10.997   6.456  -1.514  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.421   5.966  -0.189  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.119   5.347   0.616  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.189   7.378  -1.257  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.370   6.756  -1.747  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.318   5.343  -2.729  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.237   7.010  -2.042  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.292   7.553  -0.200  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.030   8.322  -1.763  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.617   6.038  -1.114  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.142   6.238   0.031  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.490   5.804   1.261  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.309   6.198   2.485  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.302   5.493   3.490  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.084   6.408   1.358  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.187   5.806   0.271  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.731   6.204   0.516  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.300   4.278   0.276  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.625   6.734  -0.647  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.407   4.730   1.239  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.146   7.477   1.218  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.665   6.196   2.331  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.498   6.183  -0.684  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.556   7.192   0.121  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.529   6.199   1.575  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.079   5.499   0.022  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -7.137   3.976  -0.337  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -5.392   3.849  -0.119  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -6.451   3.930   1.287  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.018   7.318   2.388  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.846   7.792   3.495  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.910   6.753   3.874  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.519   6.836   4.940  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.515   9.120   3.114  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.715   8.864   2.198  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.866  10.028   1.207  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.234  11.310   1.960  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -13.128  12.473   1.031  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.991   7.830   1.555  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.208   7.963   4.351  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.847   9.624   4.011  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.800   9.742   2.599  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.559   7.945   1.653  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.613   8.780   2.793  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -11.935  10.173   0.679  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.648   9.794   0.498  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -14.246  11.233   2.333  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -12.554  11.449   2.790  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -13.934  12.475   0.376  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -13.111  13.362   1.576  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -12.222  12.402   0.478  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.126   5.772   2.994  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.116   4.724   3.253  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.494   3.580   4.055  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.174   2.907   4.831  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.660   4.167   1.930  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -13.947   5.288   0.937  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.301   6.373   1.368  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.811   5.040  -0.251  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.611   5.753   2.155  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.935   5.144   3.818  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -12.931   3.496   1.501  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.573   3.624   2.122  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.196   3.367   3.848  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.470   2.302   4.540  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.510   2.880   5.570  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.368   2.348   6.677  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.674   1.484   3.523  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -10.815   0.541   2.480  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.715   3.939   3.213  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.174   1.652   5.038  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.087   2.152   2.908  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.012   0.807   4.044  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.620   1.056   2.382  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.840   3.962   5.185  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.878   4.614   6.060  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.610   5.600   6.987  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.841   5.648   6.992  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.841   5.359   5.204  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.058   4.394   4.320  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.460   3.056   4.167  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.929   4.854   3.629  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.737   2.197   3.337  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.212   3.989   2.795  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.616   2.664   2.650  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -8.992   4.332   4.279  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.374   3.861   6.649  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.351   6.070   4.575  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.158   5.888   5.848  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.317   2.685   4.694  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.610   5.876   3.738  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.050   1.173   3.223  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.346   4.348   2.264  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -4.061   2.000   2.005  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -7.859   6.384   7.765  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -8.474   7.358   8.678  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -7.963   8.772   8.378  1.00  0.00           C  
ATOM   1525  O   LYS A 755      -6.778   8.978   8.129  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.192   6.947  10.134  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.124   8.169  11.058  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -6.660   8.433  11.406  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -6.534   9.693  12.265  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -5.657  10.663  11.557  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -6.882   6.312   7.724  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.538   7.347   8.524  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.979   6.293  10.473  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.255   6.417  10.176  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.545   9.032  10.563  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -8.676   7.969  11.964  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -6.265   7.587  11.946  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -6.103   8.566  10.491  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.511  10.129  12.418  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.097   9.439  13.221  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -4.707  10.246  11.430  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.069  10.863  10.603  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -5.586  11.545  12.095  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.882   9.742   8.374  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.542  11.145   8.071  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.906  11.264   6.689  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.406  12.324   6.314  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.597  11.750   9.118  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -6.700  10.762   9.603  1.00  0.00           O  
ATOM   1550  H   SER A 756      -9.814   9.510   8.561  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.458  11.720   8.067  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -7.027  12.549   8.670  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -8.183  12.151   9.938  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -6.480  10.156   8.862  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.946  10.177   5.933  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.390  10.169   4.591  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.404  10.748   3.616  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.568  10.945   3.956  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.039   8.732   4.176  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.520   8.504   4.232  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.851   9.084   2.988  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -4.939   9.161   5.477  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.369   9.370   6.278  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.497  10.774   4.571  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.526   8.042   4.850  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.389   8.553   3.171  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.322   7.451   4.273  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -5.074   8.458   2.137  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -5.220  10.081   2.810  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -3.779   9.116   3.138  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.232   8.488   5.934  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.441  10.077   5.201  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -5.729   9.376   6.175  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.952  11.004   2.405  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.817  11.547   1.373  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.105  11.482   0.028  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -7.835  12.503  -0.610  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.219  12.989   1.718  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.608  13.285   1.169  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -10.991  12.655   0.190  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.291  14.121   1.739  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.017  10.813   2.197  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.709  10.941   1.317  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -9.227  13.112   2.791  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.514  13.678   1.286  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.792  10.254  -0.377  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.096  10.010  -1.635  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.112   8.525  -1.976  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.920   7.762  -1.438  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.646  10.478  -1.538  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.016  10.279  -2.792  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.904   9.669  -0.471  1.00  0.00           C  
ATOM   1593  H   THR A 759      -8.025   9.492   0.193  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.588  10.556  -2.426  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.622  11.524  -1.279  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.373  10.985  -2.915  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -4.618  10.320   0.339  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -5.550   8.891  -0.093  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -4.019   9.224  -0.904  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.203   8.129  -2.861  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.088   6.731  -3.280  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.686   6.442  -3.797  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.917   7.364  -4.075  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.098   6.416  -4.389  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.844   7.242  -5.513  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.520   6.660  -3.891  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.583   8.801  -3.238  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.287   6.088  -2.442  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.999   5.381  -4.676  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.016   6.717  -6.307  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.700   7.723  -3.823  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -9.225   6.219  -4.579  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -8.639   6.211  -2.916  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.366   5.156  -3.947  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.066   4.749  -4.465  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.878   5.421  -5.829  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.233   4.861  -6.863  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.024   3.212  -4.614  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.018   2.490  -3.249  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.623   2.522  -2.660  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.977   3.146  -2.257  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.023   4.471  -3.726  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.284   5.075  -3.794  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.884   2.888  -5.171  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.133   2.936  -5.158  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.313   1.461  -3.398  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.016   1.768  -3.138  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.194   3.497  -2.823  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.677   2.324  -1.601  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -4.981   3.106  -2.643  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.935   2.614  -1.319  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.687   4.173  -2.096  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.376   6.653  -5.806  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.206   7.439  -7.026  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.057   6.939  -7.893  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.269   6.538  -9.037  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.959   8.904  -6.646  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.169   9.775  -7.018  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.742  10.914  -7.937  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.268  11.057  -9.036  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.817  11.743  -7.546  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.152   7.062  -4.944  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.117   7.382  -7.600  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.799   8.965  -5.583  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.083   9.267  -7.162  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.910   9.173  -7.520  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.596  10.191  -6.117  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.398  11.635  -6.669  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.545  12.478  -8.132  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.162   6.992  -7.367  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.320   6.567  -8.154  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.288   5.702  -7.345  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.381   5.817  -6.127  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.057   7.804  -8.681  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.179   8.533  -9.673  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.045   8.048 -10.979  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.498   9.694  -9.286  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.229   8.721 -11.896  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.318  10.367 -10.203  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.453   9.880 -11.509  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.285   7.340  -6.452  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.969   5.995  -8.997  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.292   8.462  -7.857  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.972   7.500  -9.168  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.569   7.154 -11.280  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.603  10.070  -8.280  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.125   8.345 -12.904  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.844  11.260  -9.903  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.082  10.398 -12.216  1.00  0.00           H  
ATOM   1670  N   PRO A 764       3.022   4.853  -8.019  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       4.023   3.954  -7.378  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.319   4.706  -7.072  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.343   5.937  -7.095  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.241   2.869  -8.430  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.971   3.532  -9.738  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.974   4.660  -9.474  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.620   3.518  -6.480  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.258   2.506  -8.394  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.547   2.057  -8.283  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.890   3.931 -10.143  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.537   2.827 -10.425  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.281   5.562  -9.988  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.982   4.366  -9.781  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.396   3.977  -6.785  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.665   4.632  -6.483  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.786   4.138  -7.393  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.875   4.716  -7.417  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       8.027   4.417  -5.009  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.658   3.059  -4.817  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.855   1.915  -4.745  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765      10.047   2.948  -4.702  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.443   0.661  -4.556  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.636   1.695  -4.515  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.834   0.551  -4.441  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.338   2.999  -6.775  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.543   5.689  -6.654  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.721   5.181  -4.695  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.131   4.481  -4.410  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.783   2.002  -4.834  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.666   3.831  -4.759  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.825  -0.222  -4.499  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.708   1.612  -4.427  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.288  -0.417  -4.295  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.518   3.083  -8.152  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.520   2.552  -9.065  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.285   3.095 -10.472  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.237   3.432 -11.171  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.472   1.025  -9.063  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.750   0.525  -7.641  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.549  -0.776  -7.696  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.594  -1.974  -7.747  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.976  -2.957  -6.689  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.632   2.659  -8.105  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.499   2.865  -8.733  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.497   0.694  -9.383  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.224   0.640  -9.735  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.318   1.272  -7.104  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.818   0.352  -7.129  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.174  -0.771  -8.577  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      11.168  -0.845  -6.817  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.581  -1.638  -7.580  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.659  -2.446  -8.719  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766      10.080  -3.901  -7.112  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766      10.874  -2.670  -6.258  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.227  -2.985  -5.944  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.005   3.187 -10.854  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.606   3.703 -12.171  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.685   3.445 -13.233  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.371   4.382 -13.619  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.282   5.205 -12.062  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.787   5.434 -12.336  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.554   6.839 -12.883  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.544   7.766 -12.091  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.379   6.965 -14.082  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.803   2.303 -13.649  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.307   2.908 -10.225  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.713   3.186 -12.480  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.520   5.551 -11.067  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.864   5.759 -12.783  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.440   4.710 -13.057  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.233   5.317 -11.418  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338      12.182   7.757  15.132  1.00  0.00           N  
ATOM   1744  CA  ASP B 338      12.467   6.574  15.996  1.00  0.00           C  
ATOM   1745  C   ASP B 338      11.562   5.411  15.588  1.00  0.00           C  
ATOM   1746  O   ASP B 338      11.974   4.516  14.847  1.00  0.00           O  
ATOM   1747  CB  ASP B 338      12.201   6.958  17.453  1.00  0.00           C  
ATOM   1748  CG  ASP B 338      10.902   7.741  17.534  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338      10.943   8.930  17.279  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       9.880   7.125  17.801  1.00  0.00           O  
ATOM   1751  H1  ASP B 338      11.483   7.668  14.409  1.00  0.00           H  
ATOM   1752  H2  ASP B 338      11.621   7.454  14.290  1.00  0.00           H  
ATOM   1753  H3  ASP B 338      13.075   8.180  14.816  1.00  0.00           H  
ATOM   1754  HA  ASP B 338      13.501   6.282  15.882  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338      12.124   6.065  18.055  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338      13.011   7.571  17.820  1.00  0.00           H  
ATOM   1757  N   THR B 339      10.328   5.438  16.082  1.00  0.00           N  
ATOM   1758  CA  THR B 339       9.350   4.394  15.784  1.00  0.00           C  
ATOM   1759  C   THR B 339       9.022   4.370  14.290  1.00  0.00           C  
ATOM   1760  O   THR B 339       7.856   4.423  13.889  1.00  0.00           O  
ATOM   1761  CB  THR B 339       8.076   4.643  16.597  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       8.427   5.083  17.906  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       7.269   3.348  16.701  1.00  0.00           C  
ATOM   1764  H   THR B 339      10.066   6.182  16.673  1.00  0.00           H  
ATOM   1765  HA  THR B 339       9.763   3.436  16.067  1.00  0.00           H  
ATOM   1766  HB  THR B 339       7.476   5.397  16.113  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       8.922   5.922  17.833  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       6.747   3.177  15.771  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       7.935   2.522  16.900  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       6.553   3.434  17.505  1.00  0.00           H  
ATOM   1771  N   GLU B 340      10.066   4.299  13.477  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       9.912   4.281  12.029  1.00  0.00           C  
ATOM   1773  C   GLU B 340       9.228   2.992  11.564  1.00  0.00           C  
ATOM   1774  O   GLU B 340       9.816   2.189  10.842  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      11.294   4.422  11.365  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      11.715   5.903  11.245  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      10.775   6.826  12.019  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       9.796   7.264  11.432  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340      11.050   7.087  13.181  1.00  0.00           O  
ATOM   1780  H   GLU B 340      10.973   4.267  13.863  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       9.299   5.113  11.739  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      12.027   3.895  11.958  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      11.259   3.985  10.378  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      12.715   6.018  11.633  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      11.707   6.186  10.203  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.978   2.807  11.980  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       7.222   1.614  11.596  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.796   1.981  11.158  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.554   3.071  10.626  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.194   0.624  12.778  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.079   0.989  13.767  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       6.968  -0.801  12.257  1.00  0.00           C  
ATOM   1793  H   VAL B 341       7.560   3.486  12.558  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.722   1.141  10.764  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       8.146   0.666  13.291  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.476   0.992  14.771  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.691   1.969  13.535  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.283   0.262  13.700  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       5.996  -1.153  12.570  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       7.021  -0.806  11.178  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       7.731  -1.453  12.655  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.866   1.060  11.387  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.456   1.252  11.033  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.598   1.023  12.278  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.947  -0.017  12.425  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       3.058   0.270   9.919  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       4.198  -0.693   9.683  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       4.137  -1.995  10.190  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       5.330  -0.266   8.981  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       5.211  -2.871   9.995  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       6.399  -1.141   8.782  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       6.341  -2.444   9.290  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       7.407  -3.308   9.105  1.00  0.00           O  
HETATM 1814  P   PTR B 342       8.867  -2.892   9.721  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       9.358  -1.520   9.256  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       9.829  -3.961   9.208  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.833  -2.958  11.247  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.134   0.220  11.808  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.309   2.265  10.685  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.174  -0.279  10.213  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.856   0.817   9.010  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.264  -2.322  10.733  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       5.375   0.740   8.588  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       5.166  -3.876  10.385  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       7.274  -0.810   8.240  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.640   1.994  13.180  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.913   1.938  14.448  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.406   1.743  14.250  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.400   2.440  14.864  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       2.174   3.234  15.226  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       2.050   4.444  14.284  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       3.393   4.750  13.620  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       3.755   4.038  12.690  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       4.041   5.694  14.043  1.00  0.00           O  
ATOM   1835  H   GLU B 343       3.205   2.786  12.994  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       2.293   1.113  15.028  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       1.451   3.326  16.025  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       3.170   3.208  15.645  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       1.318   4.229  13.519  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       1.731   5.305  14.849  1.00  0.00           H  
ATOM   1841  N   SER B 344       0.032   0.781  13.408  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.383   0.493  13.152  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.200   1.788  13.120  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.044   2.027  13.987  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -1.915  -0.436  14.247  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -1.035  -1.553  14.378  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.725   0.243  12.955  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.475  -0.003  12.199  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.958   0.097  15.183  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.910  -0.773  13.981  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -1.505  -2.340  14.072  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -1.941   2.632  12.153  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.641   3.941  12.027  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.140   3.819  11.739  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -4.963   4.311  12.515  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -1.915   4.670  10.887  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.034   3.672  10.205  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -0.954   2.418  11.082  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.504   4.505  12.936  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.635   5.065  10.183  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -1.314   5.474  11.287  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.447   3.420   9.237  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.044   4.086  10.079  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.208   1.541  10.502  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345       0.035   2.318  11.503  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.498   3.195  10.615  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -5.912   3.065  10.245  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.360   1.605  10.182  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.619   0.730   9.732  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.167   3.734   8.886  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.266   4.939   8.715  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.670   5.194   7.477  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.024   5.796   9.795  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -3.830   6.307   7.320  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.188   6.905   9.640  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -3.589   7.164   8.402  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -2.732   8.251   8.237  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -3.084   9.748   8.833  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -1.829  10.517   9.259  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.996   9.575  10.047  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -3.806  10.584   7.776  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -3.807   2.841  10.020  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.511   3.572  10.988  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -5.967   3.023   8.098  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.199   4.049   8.832  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -4.856   4.532   6.640  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -5.484   5.602  10.750  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.370   6.505   6.363  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.003   7.557  10.477  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.591   1.366  10.633  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.176   0.022  10.632  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.533   0.019  11.348  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.563  -0.334  10.760  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.228  -0.967  11.322  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.123   2.114  10.966  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.322  -0.295   9.611  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -7.782  -1.838  11.638  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -6.778  -0.495  12.183  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -6.453  -1.265  10.631  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.531   0.411  12.622  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -10.766   0.438  13.406  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.034   1.820  14.019  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -11.352   1.934  15.203  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -10.691  -0.625  14.506  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -10.513  -2.001  13.884  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -11.433  -2.451  13.220  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348      -9.461  -2.580  14.069  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.687   0.676  13.042  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.591   0.197  12.758  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348      -9.852  -0.414  15.153  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -11.603  -0.611  15.085  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -10.942   2.864  13.235  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.211   4.255  13.712  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.713   4.515  13.864  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -13.198   5.611  13.572  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -10.606   5.120  12.603  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -10.735   4.293  11.368  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -10.572   2.841  11.810  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.701   4.443  14.642  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.159   6.045  12.502  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -9.566   5.321  12.807  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -11.712   4.443  10.924  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349      -9.961   4.548  10.662  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -11.234   2.197  11.248  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349      -9.551   2.526  11.699  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -13.437   3.492  14.309  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -14.882   3.592  14.490  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -15.223   4.111  15.889  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.618   3.645  16.842  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -15.524   2.214  14.277  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -15.540   1.868  12.778  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -14.267   1.123  12.386  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -13.298   1.779  12.061  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -14.279  -0.100  12.405  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -16.089   4.968  15.986  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -12.988   2.646  14.516  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -15.281   4.277  13.757  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -14.956   1.467  14.814  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -16.538   2.230  14.650  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -16.395   1.247  12.564  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -15.608   2.779  12.202  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 661       4.361 -16.091  -9.515  1.00  0.00           N  
ATOM      2  CA  GLY A 661       4.275 -16.893 -10.771  1.00  0.00           C  
ATOM      3  C   GLY A 661       3.111 -16.390 -11.623  1.00  0.00           C  
ATOM      4  O   GLY A 661       2.183 -17.139 -11.912  1.00  0.00           O  
ATOM      5  H1  GLY A 661       3.430 -16.065  -9.054  1.00  0.00           H  
ATOM      6  H2  GLY A 661       4.661 -15.108  -9.751  1.00  0.00           H  
ATOM      7  H3  GLY A 661       5.056 -16.520  -8.872  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       5.198 -16.797 -11.327  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       4.110 -17.932 -10.526  1.00  0.00           H  
ATOM     10  N   HIS A 662       3.162 -15.115 -12.015  1.00  0.00           N  
ATOM     11  CA  HIS A 662       2.096 -14.526 -12.833  1.00  0.00           C  
ATOM     12  C   HIS A 662       0.749 -14.594 -12.103  1.00  0.00           C  
ATOM     13  O   HIS A 662      -0.305 -14.809 -12.710  1.00  0.00           O  
ATOM     14  CB  HIS A 662       2.013 -15.255 -14.178  1.00  0.00           C  
ATOM     15  CG  HIS A 662       1.175 -14.452 -15.135  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -0.136 -14.125 -14.853  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       1.441 -13.907 -16.364  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -0.616 -13.413 -15.890  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       0.307 -13.252 -16.842  1.00  0.00           N  
ATOM     20  H   HIS A 662       3.928 -14.556 -11.745  1.00  0.00           H  
ATOM     21  HA  HIS A 662       2.335 -13.487 -13.016  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       3.007 -15.376 -14.582  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       1.561 -16.226 -14.033  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -0.623 -14.361 -14.019  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       2.387 -13.972 -16.881  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -1.624 -13.026 -15.947  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       0.208 -12.773 -17.693  1.00  0.00           H  
ATOM     28  N   MET A 663       0.792 -14.381 -10.799  1.00  0.00           N  
ATOM     29  CA  MET A 663      -0.417 -14.391  -9.984  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.416 -13.163  -9.079  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.747 -12.061  -9.518  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.482 -15.684  -9.150  1.00  0.00           C  
ATOM     33  CG  MET A 663      -1.098 -16.820  -9.987  1.00  0.00           C  
ATOM     34  SD  MET A 663      -2.082 -17.905  -8.913  1.00  0.00           S  
ATOM     35  CE  MET A 663      -1.944 -19.427  -9.892  1.00  0.00           C  
ATOM     36  H   MET A 663       1.668 -14.186 -10.368  1.00  0.00           H  
ATOM     37  HA  MET A 663      -1.281 -14.340 -10.631  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.518 -15.964  -8.850  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -1.089 -15.517  -8.271  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -1.734 -16.398 -10.752  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -0.306 -17.394 -10.451  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -1.562 -20.225  -9.278  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -2.916 -19.704 -10.267  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -1.269 -19.260 -10.715  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.018 -13.341  -7.827  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.039 -12.218  -6.902  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.445 -11.620  -6.875  1.00  0.00           C  
ATOM     48  O   GLN A 664       1.791 -10.860  -5.974  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.372 -12.658  -5.492  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.635 -11.421  -4.618  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -1.416 -10.357  -5.394  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.918  -9.248  -5.604  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -2.611 -10.626  -5.835  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.256 -14.232  -7.527  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.648 -11.461  -7.241  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -1.268 -13.259  -5.548  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       0.425 -13.240  -5.053  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -1.201 -11.712  -3.749  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       0.310 -11.003  -4.302  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -3.009 -11.507  -5.672  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -3.113  -9.948  -6.332  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.249 -11.966  -7.875  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.610 -11.453  -7.967  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.616  -9.948  -7.712  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.898  -9.193  -8.369  1.00  0.00           O  
ATOM     66  CB  ASP A 665       4.181 -11.748  -9.360  1.00  0.00           C  
ATOM     67  CG  ASP A 665       3.883 -13.191  -9.772  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       2.744 -13.611  -9.646  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       4.799 -13.866 -10.210  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.921 -12.577  -8.575  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.224 -11.938  -7.224  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.736 -11.073 -10.073  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       5.249 -11.596  -9.347  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.411  -9.518  -6.741  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.478  -8.105  -6.399  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.697  -7.449  -7.032  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.648  -6.292  -7.454  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.534  -7.950  -4.879  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.417  -8.774  -4.234  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.598  -8.775  -2.717  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.062  -8.157  -4.586  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.950 -10.160  -6.236  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.591  -7.617  -6.765  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.491  -8.300  -4.518  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.409  -6.912  -4.618  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.457  -9.789  -4.601  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       4.434  -9.407  -2.455  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.785  -7.768  -2.375  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.701  -9.155  -2.248  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       2.079  -7.100  -4.366  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.861  -8.305  -5.639  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.289  -8.637  -4.004  1.00  0.00           H  
ATOM     93  N   SER A 667       6.788  -8.201  -7.095  1.00  0.00           N  
ATOM     94  CA  SER A 667       8.030  -7.693  -7.672  1.00  0.00           C  
ATOM     95  C   SER A 667       7.848  -7.310  -9.138  1.00  0.00           C  
ATOM     96  O   SER A 667       8.782  -6.830  -9.777  1.00  0.00           O  
ATOM     97  CB  SER A 667       9.126  -8.748  -7.558  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.336  -9.060  -6.182  1.00  0.00           O  
ATOM     99  H   SER A 667       6.760  -9.114  -6.746  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.334  -6.817  -7.121  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.824  -9.639  -8.085  1.00  0.00           H  
ATOM    102  HB3 SER A 667      10.038  -8.364  -7.996  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.205  -9.464  -6.096  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.643  -7.512  -9.664  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.366  -7.169 -11.053  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.712  -5.797 -11.125  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.520  -5.235 -12.203  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.461  -8.230 -11.687  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       6.066  -9.617 -11.463  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       4.067  -8.184 -11.049  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.925  -7.888  -9.108  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.296  -7.132 -11.594  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.383  -8.042 -12.746  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       6.269  -9.755 -10.411  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       5.368 -10.371 -11.796  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       6.986  -9.705 -12.021  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.336  -8.547 -11.757  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       4.055  -8.808 -10.171  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.823  -7.169 -10.771  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.384  -5.269  -9.954  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.759  -3.958  -9.848  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.806  -2.875  -9.669  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.013  -3.141  -9.626  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.812  -3.924  -8.651  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.811  -5.029  -8.766  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.155  -5.310  -9.949  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.315  -5.902  -7.841  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.298  -6.317  -9.704  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.349  -6.711  -8.427  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.576  -5.777  -9.135  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.193  -3.754 -10.745  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.379  -4.045  -7.740  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.295  -2.976  -8.628  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.288  -4.858 -10.808  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.649  -5.974  -6.820  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.657  -6.763 -10.449  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.762  -7.379  -7.972  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.330  -1.650  -9.538  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.211  -0.516  -9.342  1.00  0.00           C  
ATOM    140  C   LEU A 670       5.933   0.132  -8.001  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.653   1.036  -7.580  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.055   0.516 -10.466  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.582   0.770 -10.801  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.505   1.888 -11.839  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       3.928  -0.481 -11.394  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.364  -1.508  -9.559  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.229  -0.870  -9.342  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.503   1.442 -10.151  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.564   0.167 -11.338  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.058   1.070  -9.905  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       4.993   1.569 -12.748  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.469   2.115 -12.047  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       4.996   2.767 -11.456  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       4.677  -1.239 -11.562  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.178  -0.852 -10.710  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.459  -0.229 -12.334  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.895  -0.336  -7.319  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.585   0.222  -6.018  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.017  -0.737  -4.906  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.927  -0.421  -3.717  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.094   0.554  -5.883  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.225  -0.535  -6.441  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.501  -0.435  -7.581  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       1.951  -1.860  -5.898  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.785  -1.604  -7.762  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.036  -2.517  -6.757  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.397  -2.549  -4.753  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.584  -3.810  -6.491  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.944  -3.851  -4.485  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.038  -4.479  -5.352  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.349  -1.061  -7.686  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.146   1.134  -5.923  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.858   0.687  -4.838  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.889   1.475  -6.407  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.476   0.421  -8.236  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.154  -1.781  -8.517  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.093  -2.073  -4.077  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671      -0.112  -4.292  -7.162  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.293  -4.372  -3.605  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.691  -5.481  -5.140  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.495  -1.912  -5.302  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.941  -2.905  -4.331  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.421  -2.718  -4.009  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.280  -2.856  -4.884  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.704  -4.315  -4.878  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.221  -5.325  -3.880  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.725  -5.330  -2.571  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.195  -6.255  -4.262  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.205  -6.261  -1.645  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.675  -7.186  -3.334  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.180  -7.188  -2.026  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.657  -8.100  -1.109  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.550  -2.113  -6.260  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.369  -2.785  -3.422  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.646  -4.469  -5.036  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.231  -4.432  -5.814  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.971  -4.615  -2.276  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.578  -6.252  -5.271  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.826  -6.263  -0.638  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.424  -7.906  -3.629  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.789  -8.934  -1.565  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.712  -2.410  -2.748  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.091  -2.212  -2.314  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.583  -3.429  -1.529  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.786  -3.651  -1.397  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.184  -0.958  -1.443  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.980  -2.317  -2.090  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.717  -2.082  -3.184  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.657  -0.148  -1.923  1.00  0.00           H  
ATOM    210  HB2 ALA A 673      10.222  -0.686  -1.314  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.740  -1.156  -0.478  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.638  -4.211  -1.015  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.966  -5.411  -0.246  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.940  -5.110   0.896  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.590  -4.419   1.856  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.697  -3.979  -1.162  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.057  -5.817   0.168  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.408  -6.142  -0.904  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.142  -5.619   0.819  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.180  -5.410   1.878  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.547  -3.932   2.053  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.707  -3.545   1.915  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.383  -6.231   1.386  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.161  -6.435  -0.077  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.649  -6.447  -0.287  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.834  -5.814   2.816  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.303  -5.687   1.555  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.415  -7.185   1.888  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.610  -5.623  -0.636  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.580  -7.379  -0.390  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.395  -6.006  -1.243  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.261  -7.450  -0.210  1.00  0.00           H  
ATOM    233  N   MET A 676      11.545  -3.111   2.355  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.769  -1.677   2.541  1.00  0.00           C  
ATOM    235  C   MET A 676      11.408  -1.232   3.962  1.00  0.00           C  
ATOM    236  O   MET A 676      10.543  -1.821   4.617  1.00  0.00           O  
ATOM    237  CB  MET A 676      10.934  -0.889   1.524  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.286   0.604   1.603  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.536   1.257  -0.066  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.347   1.255  -0.044  1.00  0.00           C  
ATOM    241  H   MET A 676      10.635  -3.478   2.447  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.813  -1.462   2.368  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.145  -1.257   0.530  1.00  0.00           H  
ATOM    244  HB3 MET A 676       9.885  -1.021   1.740  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.478   1.140   2.079  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.190   0.736   2.179  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.700   1.754   0.845  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.705   0.235  -0.048  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.719   1.777  -0.915  1.00  0.00           H  
ATOM    250  N   GLU A 677      12.075  -0.180   4.425  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.830   0.367   5.760  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.912   1.585   5.672  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.710   2.139   4.591  1.00  0.00           O  
ATOM    254  CB  GLU A 677      13.158   0.781   6.400  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.906   1.728   5.450  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.681   2.789   6.229  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      14.881   2.607   7.418  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.065   3.772   5.620  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.746   0.247   3.854  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.361  -0.387   6.376  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.963   1.283   7.338  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.761  -0.097   6.579  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.596   1.158   4.849  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.193   2.215   4.805  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.360   2.006   6.808  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.472   3.162   6.819  1.00  0.00           C  
ATOM    267  C   ARG A 678      10.199   4.403   6.311  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.784   5.009   5.321  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.939   3.415   8.232  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.655   4.246   8.136  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.602   5.276   9.266  1.00  0.00           C  
ATOM    272  NE  ARG A 678       6.532   4.937  10.208  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       6.236   5.723  11.230  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       6.923   6.798  11.430  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       5.271   5.414  12.037  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.552   1.536   7.644  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.640   2.964   6.165  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.726   2.470   8.713  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.677   3.954   8.805  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.637   4.761   7.187  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.798   3.593   8.205  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.548   5.288   9.785  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.417   6.255   8.844  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.020   4.092  10.083  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       7.664   7.037  10.809  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       6.738   7.374  12.248  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       4.733   4.571  11.895  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       5.059   6.005  12.813  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.291   4.756   6.982  1.00  0.00           N  
ATOM    290  CA  ALA A 679      12.082   5.915   6.591  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.446   5.812   5.121  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.419   6.800   4.382  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.351   5.988   7.445  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.577   4.219   7.744  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.503   6.808   6.744  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.939   6.843   7.146  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.930   5.086   7.309  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      13.077   6.086   8.486  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.759   4.594   4.703  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.110   4.331   3.317  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.868   4.408   2.448  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.871   5.053   1.402  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.738   3.855   5.345  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.827   5.065   2.987  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.541   3.345   3.232  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.800   3.758   2.905  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.540   3.766   2.180  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.097   5.204   1.918  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.738   5.555   0.795  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.465   3.020   2.987  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.860   3.269   3.759  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.680   3.265   1.234  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.713   3.054   4.038  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.417   1.989   2.666  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.503   3.487   2.832  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.125   6.041   2.953  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.717   7.431   2.783  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.831   8.267   2.168  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.582   9.365   1.674  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.274   8.034   4.119  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.387   7.917   5.167  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.791   7.737   6.569  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.589   7.913   6.713  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.537   7.423   7.479  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.423   5.722   3.840  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.882   7.456   2.110  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.030   9.076   3.976  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.400   7.510   4.468  1.00  0.00           H  
ATOM    329  HG2 GLU A 682      10.014   7.073   4.936  1.00  0.00           H  
ATOM    330  HG3 GLU A 682       9.983   8.810   5.151  1.00  0.00           H  
ATOM    331  N   SER A 683      11.049   7.740   2.172  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.169   8.468   1.589  1.00  0.00           C  
ATOM    333  C   SER A 683      11.840   8.851   0.158  1.00  0.00           C  
ATOM    334  O   SER A 683      12.058   9.986  -0.268  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.438   7.613   1.608  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.338   6.603   0.610  1.00  0.00           O  
ATOM    337  H   SER A 683      11.192   6.850   2.555  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.335   9.364   2.163  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.293   8.233   1.398  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.555   7.163   2.582  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.722   5.916   0.932  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.298   7.892  -0.574  1.00  0.00           N  
ATOM    343  CA  ILE A 684      10.920   8.120  -1.962  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.593   8.870  -2.016  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.463   9.890  -2.693  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.787   6.775  -2.700  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      11.851   5.789  -2.195  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      10.975   6.987  -4.208  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.167   4.567  -1.574  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.144   7.011  -0.165  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.682   8.712  -2.443  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.803   6.365  -2.518  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.469   5.473  -3.023  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.469   6.269  -1.451  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.806   6.388  -4.554  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      10.078   6.685  -4.728  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      11.175   8.029  -4.407  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.414   4.192  -2.251  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      11.902   3.796  -1.390  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.701   4.852  -0.641  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.615   8.345  -1.291  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.281   8.938  -1.247  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.306  10.370  -0.715  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.688  11.265  -1.297  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.375   8.071  -0.374  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.687   7.007  -1.234  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.702   6.354  -2.173  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.088   5.940  -0.323  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.791   7.531  -0.774  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.876   8.956  -2.248  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       6.969   7.586   0.386  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.626   8.687   0.098  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.902   7.468  -1.816  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.917   7.021  -2.994  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.612   6.145  -1.631  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.292   5.432  -2.557  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.854   5.062  -0.905  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.800   5.683   0.447  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.188   6.322   0.133  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.015  10.602   0.385  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.086  11.946   0.945  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.756  12.884  -0.050  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.334  14.033  -0.214  1.00  0.00           O  
ATOM    384  CB  ALA A 686       8.853  11.934   2.263  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.502   9.863   0.824  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.083  12.298   1.132  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.395  11.224   2.934  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       8.823  12.919   2.704  1.00  0.00           H  
ATOM    389  HB3 ALA A 686       9.880  11.648   2.082  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.775  12.378  -0.734  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.478  13.167  -1.738  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.599  13.349  -2.979  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.587  14.417  -3.588  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.791  12.473  -2.114  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.645  13.395  -2.978  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      12.632  13.288  -4.204  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      13.390  14.297  -2.411  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.048  11.449  -0.574  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.703  14.140  -1.325  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.334  12.222  -1.215  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.575  11.569  -2.662  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      13.401  14.381  -1.435  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      13.940  14.892  -2.962  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.862  12.295  -3.344  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.976  12.355  -4.511  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.774  13.275  -4.253  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.592  13.793  -3.147  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.466  10.955  -4.860  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.142  10.476  -6.147  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.455   9.784  -5.795  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.536  10.273  -6.648  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.341  11.247  -6.256  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      11.142  11.843  -5.129  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      12.318  11.622  -7.014  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.914  11.464  -2.819  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.536  12.732  -5.353  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.694  10.274  -4.054  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.399  10.988  -5.011  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.493   9.779  -6.657  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.342  11.321  -6.790  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.698   9.976  -4.764  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.337   8.728  -5.933  1.00  0.00           H  
ATOM    423  HE  ARG A 688      10.680   9.856  -7.522  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      10.375  11.573  -4.554  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      11.773  12.574  -4.825  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      12.468  11.178  -7.893  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.922  12.358  -6.716  1.00  0.00           H  
ATOM    428  N   SER A 689       5.947  13.465  -5.277  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.762  14.313  -5.140  1.00  0.00           C  
ATOM    430  C   SER A 689       3.665  13.599  -4.351  1.00  0.00           C  
ATOM    431  O   SER A 689       3.760  12.398  -4.071  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.227  14.701  -6.521  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.085  15.538  -6.361  1.00  0.00           O  
ATOM    434  H   SER A 689       6.129  13.022  -6.133  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.038  15.213  -4.612  1.00  0.00           H  
ATOM    436  HB2 SER A 689       4.988  15.238  -7.066  1.00  0.00           H  
ATOM    437  HB3 SER A 689       3.960  13.806  -7.069  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.301  15.024  -6.589  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.621  14.346  -4.003  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.500  13.785  -3.255  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.761  12.754  -4.101  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.568  12.940  -5.306  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.533  14.897  -2.849  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.393  14.969  -1.332  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.377  15.247  -0.664  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.706  14.752  -0.856  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.600  15.290  -4.262  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.876  13.305  -2.367  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.900  15.840  -3.216  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.435  14.692  -3.283  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.358  11.663  -3.466  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.349  10.599  -4.168  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.591   9.436  -4.437  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.169   8.346  -4.831  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.548  11.567  -2.500  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.176  10.258  -3.562  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.723  10.974  -5.106  1.00  0.00           H  
ATOM    458  N   THR A 692       1.874   9.672  -4.207  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.872   8.634  -4.405  1.00  0.00           C  
ATOM    460  C   THR A 692       2.716   7.580  -3.316  1.00  0.00           C  
ATOM    461  O   THR A 692       2.562   7.915  -2.141  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.279   9.237  -4.361  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.301  10.439  -5.122  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.277   8.250  -4.961  1.00  0.00           C  
ATOM    465  H   THR A 692       2.151  10.557  -3.885  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.713   8.175  -5.369  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.555   9.448  -3.339  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.081  11.187  -4.533  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.455   8.506  -5.995  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.205   8.298  -4.415  1.00  0.00           H  
ATOM    471 HG23 THR A 692       4.877   7.248  -4.904  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.718   6.313  -3.696  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.540   5.249  -2.716  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.411   4.037  -3.021  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.947   3.897  -4.120  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.069   4.827  -2.689  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.725   4.079  -3.959  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.262   4.776  -5.079  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.866   2.688  -4.010  1.00  0.00           C  
ATOM    480  CE1 PHE A 693      -0.060   4.083  -6.253  1.00  0.00           C  
ATOM    481  CE2 PHE A 693       0.543   1.995  -5.182  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.080   2.692  -6.303  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.816   6.088  -4.657  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.805   5.628  -1.742  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.891   4.189  -1.836  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.446   5.706  -2.616  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       0.155   5.850  -5.040  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       1.223   2.149  -3.146  1.00  0.00           H  
ATOM    489  HE1 PHE A 693      -0.419   4.622  -7.118  1.00  0.00           H  
ATOM    490  HE2 PHE A 693       0.647   0.922  -5.220  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.170   2.156  -7.208  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.536   3.155  -2.036  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.331   1.943  -2.200  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.016   0.935  -1.097  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.442   1.292  -0.060  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.827   2.282  -2.174  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.299   2.445  -0.724  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.810   1.106  -0.183  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.430   3.468  -0.667  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.077   3.322  -1.180  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.092   1.500  -3.155  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.383   1.487  -2.646  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.994   3.204  -2.709  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.476   2.785  -0.119  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       6.226   0.820   0.679  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       6.721   0.346  -0.945  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       7.848   1.206   0.105  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.964   3.357   0.262  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       8.107   3.306  -1.494  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.019   4.461  -0.727  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.403  -0.316  -1.319  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.167  -1.363  -0.328  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.459  -2.109   0.006  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.240  -2.452  -0.888  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.127  -2.355  -0.839  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.829  -3.376   0.260  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.835  -1.614  -1.206  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.860  -0.536  -2.164  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.791  -0.906   0.574  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.513  -2.865  -1.711  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       3.740  -3.885   0.541  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       2.418  -2.867   1.120  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       2.115  -4.092  -0.105  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       2.049  -0.569  -1.373  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.420  -2.042  -2.104  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.123  -1.710  -0.400  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.671  -2.362   1.296  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.868  -3.073   1.754  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.512  -4.471   2.271  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.336  -4.793   2.462  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.565  -2.269   2.860  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.578  -2.000   3.996  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.294  -1.317   5.164  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.491  -2.062   5.558  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.461  -3.015   6.476  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.337  -3.492   6.903  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.568  -3.501   6.917  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.001  -2.066   1.958  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.549  -3.177   0.923  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.408  -2.833   3.237  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       7.912  -1.330   2.457  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       5.791  -1.352   3.635  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.154  -2.932   4.332  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       7.583  -0.319   4.866  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       6.618  -1.248   6.006  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.369  -1.801   5.171  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.482  -3.139   6.545  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       7.330  -4.235   7.589  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.436  -3.164   6.559  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.557  -4.194   7.643  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.540  -5.288   2.492  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.361  -6.655   2.981  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.323  -6.955   4.130  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.502  -7.241   3.909  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.609  -7.650   1.839  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.654  -9.096   2.375  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.716  -9.266   3.567  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       7.171  -9.392   4.702  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.434  -9.285   3.379  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.452  -4.960   2.319  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.346  -6.773   3.332  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.820  -7.562   1.110  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.553  -7.420   1.367  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       7.356  -9.776   1.592  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.663  -9.328   2.683  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.067  -9.198   2.474  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       4.830  -9.375   4.147  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.800  -6.909   5.350  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.593  -7.195   6.543  1.00  0.00           C  
ATOM    570  C   ARG A 698       7.821  -6.791   7.794  1.00  0.00           C  
ATOM    571  O   ARG A 698       7.307  -5.671   7.880  1.00  0.00           O  
ATOM    572  CB  ARG A 698       9.942  -6.461   6.499  1.00  0.00           C  
ATOM    573  CG  ARG A 698      11.091  -7.484   6.500  1.00  0.00           C  
ATOM    574  CD  ARG A 698      11.962  -7.300   7.753  1.00  0.00           C  
ATOM    575  NE  ARG A 698      11.146  -6.879   8.896  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      10.503  -7.742   9.659  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      10.512  -9.006   9.386  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.834  -7.317  10.669  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.849  -6.692   5.452  1.00  0.00           H  
ATOM    580  HA  ARG A 698       8.776  -8.259   6.583  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       9.997  -5.857   5.606  1.00  0.00           H  
ATOM    582  HB3 ARG A 698      10.030  -5.826   7.362  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      10.683  -8.485   6.487  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.698  -7.336   5.618  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      12.454  -8.232   7.987  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.713  -6.546   7.553  1.00  0.00           H  
ATOM    587  HE  ARG A 698      11.073  -5.917   9.110  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.007  -9.339   8.590  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      10.021  -9.646   9.977  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       9.811  -6.338  10.877  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       9.315  -7.966  11.240  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.735  -7.719   8.742  1.00  0.00           N  
ATOM    593  CA  VAL A 699       7.015  -7.484   9.992  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.234  -8.659  10.955  1.00  0.00           C  
ATOM    595  O   VAL A 699       8.364  -8.904  11.397  1.00  0.00           O  
ATOM    596  CB  VAL A 699       5.518  -7.282   9.687  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.976  -8.488   8.914  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       4.725  -7.107  10.993  1.00  0.00           C  
ATOM    599  H   VAL A 699       8.158  -8.589   8.594  1.00  0.00           H  
ATOM    600  HA  VAL A 699       7.400  -6.589  10.452  1.00  0.00           H  
ATOM    601  HB  VAL A 699       5.402  -6.394   9.080  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       5.775  -9.190   8.728  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       4.202  -8.970   9.491  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       4.567  -8.156   7.971  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       4.129  -6.210  10.931  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       4.076  -7.958  11.139  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       5.409  -7.027  11.824  1.00  0.00           H  
ATOM    608  N   LYS A 700       6.164  -9.385  11.267  1.00  0.00           N  
ATOM    609  CA  LYS A 700       6.240 -10.533  12.168  1.00  0.00           C  
ATOM    610  C   LYS A 700       4.846 -11.129  12.372  1.00  0.00           C  
ATOM    611  O   LYS A 700       3.919 -10.835  11.612  1.00  0.00           O  
ATOM    612  CB  LYS A 700       6.832 -10.108  13.521  1.00  0.00           C  
ATOM    613  CG  LYS A 700       5.970  -9.002  14.141  1.00  0.00           C  
ATOM    614  CD  LYS A 700       6.377  -8.788  15.605  1.00  0.00           C  
ATOM    615  CE  LYS A 700       5.306  -9.365  16.537  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       5.731 -10.720  16.987  1.00  0.00           N  
ATOM    617  H   LYS A 700       5.299  -9.146  10.879  1.00  0.00           H  
ATOM    618  HA  LYS A 700       6.878 -11.284  11.725  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       6.862 -10.960  14.185  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       7.836  -9.738  13.375  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       6.117  -8.085  13.589  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       4.930  -9.286  14.093  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       7.320  -9.282  15.793  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       6.484  -7.730  15.795  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       5.190  -8.718  17.396  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       4.364  -9.436  16.011  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       4.876 -11.313  17.203  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       6.269 -11.193  16.223  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       6.325 -10.646  17.833  1.00  0.00           H  
ATOM    630  N   ASP A 701       4.705 -11.952  13.401  1.00  0.00           N  
ATOM    631  CA  ASP A 701       3.430 -12.592  13.723  1.00  0.00           C  
ATOM    632  C   ASP A 701       2.338 -11.550  14.020  1.00  0.00           C  
ATOM    633  O   ASP A 701       1.661 -11.618  15.048  1.00  0.00           O  
ATOM    634  CB  ASP A 701       3.639 -13.494  14.946  1.00  0.00           C  
ATOM    635  CG  ASP A 701       4.604 -12.818  15.911  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       5.762 -12.648  15.544  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       4.176 -12.446  16.995  1.00  0.00           O  
ATOM    638  H   ASP A 701       5.483 -12.140  13.975  1.00  0.00           H  
ATOM    639  HA  ASP A 701       3.118 -13.201  12.889  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       2.694 -13.664  15.440  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       4.056 -14.438  14.629  1.00  0.00           H  
ATOM    642  N   ALA A 702       2.178 -10.586  13.118  1.00  0.00           N  
ATOM    643  CA  ALA A 702       1.173  -9.539  13.304  1.00  0.00           C  
ATOM    644  C   ALA A 702       0.696  -8.951  11.969  1.00  0.00           C  
ATOM    645  O   ALA A 702      -0.315  -8.249  11.932  1.00  0.00           O  
ATOM    646  CB  ALA A 702       1.751  -8.424  14.179  1.00  0.00           C  
ATOM    647  H   ALA A 702       2.753 -10.577  12.316  1.00  0.00           H  
ATOM    648  HA  ALA A 702       0.322  -9.963  13.813  1.00  0.00           H  
ATOM    649  HB1 ALA A 702       2.765  -8.210  13.868  1.00  0.00           H  
ATOM    650  HB2 ALA A 702       1.752  -8.742  15.211  1.00  0.00           H  
ATOM    651  HB3 ALA A 702       1.148  -7.534  14.077  1.00  0.00           H  
ATOM    652  N   ALA A 703       1.416  -9.228  10.883  1.00  0.00           N  
ATOM    653  CA  ALA A 703       1.026  -8.700   9.573  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.822  -9.362   8.449  1.00  0.00           C  
ATOM    655  O   ALA A 703       2.586 -10.298   8.683  1.00  0.00           O  
ATOM    656  CB  ALA A 703       1.247  -7.185   9.539  1.00  0.00           C  
ATOM    657  H   ALA A 703       2.216  -9.790  10.960  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.024  -8.900   9.417  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       0.953  -6.758  10.486  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       0.655  -6.752   8.747  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       2.293  -6.978   9.361  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.632  -8.865   7.227  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.333  -9.409   6.064  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.117  -8.309   5.345  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.347  -8.290   5.373  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.320 -10.045   5.105  1.00  0.00           C  
ATOM    667  CG  GLU A 704       1.599 -11.548   4.970  1.00  0.00           C  
ATOM    668  CD  GLU A 704       1.951 -11.887   3.528  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       3.110 -11.762   3.175  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       1.053 -12.262   2.793  1.00  0.00           O  
ATOM    671  H   GLU A 704       1.003  -8.120   7.105  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.027 -10.167   6.395  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.321  -9.899   5.490  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.399  -9.580   4.135  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       2.423 -11.823   5.610  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       0.721 -12.104   5.260  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.395  -7.390   4.709  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.028  -6.279   3.993  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.648  -4.951   4.640  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.831  -4.908   5.560  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.566  -6.254   2.531  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.041  -7.487   1.799  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.268  -8.651   1.810  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.248  -7.457   1.093  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.702  -9.786   1.118  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.684  -8.594   0.401  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.909  -9.758   0.415  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.419  -7.453   4.730  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.101  -6.397   4.023  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.488  -6.211   2.497  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       2.969  -5.377   2.046  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.336  -8.676   2.354  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.845  -6.557   1.085  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.105 -10.686   1.128  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.615  -8.574  -0.144  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.243 -10.637  -0.119  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.219  -3.866   4.136  1.00  0.00           N  
ATOM    698  CA  ALA A 706       2.901  -2.538   4.652  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.796  -1.548   3.499  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.696  -1.461   2.660  1.00  0.00           O  
ATOM    701  CB  ALA A 706       3.954  -2.074   5.664  1.00  0.00           C  
ATOM    702  H   ALA A 706       3.849  -3.958   3.387  1.00  0.00           H  
ATOM    703  HA  ALA A 706       1.943  -2.586   5.147  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       3.499  -1.985   6.641  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.346  -1.111   5.364  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.754  -2.795   5.706  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.687  -0.819   3.461  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.444   0.159   2.402  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.809   1.564   2.861  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.384   2.009   3.931  1.00  0.00           O  
ATOM    711  CB  ILE A 707      -0.035   0.131   2.000  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.499  -1.322   1.856  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.228   0.865   0.668  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.935  -1.857   3.221  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.005  -0.946   4.164  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.042  -0.097   1.541  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.622   0.622   2.766  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.331  -1.369   1.168  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.312  -1.925   1.480  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -0.562   1.875   0.859  1.00  0.00           H  
ATOM    721 HG22 ILE A 707       0.708   0.893   0.130  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -0.969   0.348   0.076  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -0.912  -1.060   3.948  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -1.936  -2.244   3.151  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.266  -2.647   3.531  1.00  0.00           H  
ATOM    726  N   SER A 708       2.586   2.262   2.037  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.995   3.628   2.356  1.00  0.00           C  
ATOM    728  C   SER A 708       2.495   4.584   1.273  1.00  0.00           C  
ATOM    729  O   SER A 708       2.830   4.419   0.099  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.518   3.710   2.475  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.946   2.943   3.600  1.00  0.00           O  
ATOM    732  H   SER A 708       2.884   1.852   1.189  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.561   3.906   3.297  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.972   3.315   1.583  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.814   4.744   2.597  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.707   2.021   3.438  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.677   5.569   1.659  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.128   6.524   0.687  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.544   7.955   1.013  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.435   8.395   2.160  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.411   6.473   0.678  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.911   5.080   1.066  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.939   6.826  -0.717  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.155   5.035   2.576  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.428   5.648   2.609  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.489   6.270  -0.297  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.788   7.196   1.388  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.838   4.877   0.545  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.175   4.339   0.796  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.344   5.940  -1.185  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.716   7.570  -0.627  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -0.134   7.217  -1.322  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.730   4.156   2.823  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -0.211   4.998   3.089  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.696   5.921   2.880  1.00  0.00           H  
ATOM    756  N   LYS A 710       1.974   8.689  -0.013  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.353  10.089   0.159  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.107  10.956  -0.017  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.637  11.167  -1.140  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.419  10.489  -0.871  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.597  12.013  -0.890  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.407  12.482   0.324  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.120  13.788  -0.028  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.255  13.488  -0.950  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.011   8.286  -0.913  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.745  10.230   1.154  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.357  10.019  -0.620  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.104  10.160  -1.851  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.115  12.298  -1.795  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.629  12.487  -0.873  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.736  12.650   1.153  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.142  11.734   0.595  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.422  14.460  -0.508  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.498  14.246   0.875  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.392  12.445  -1.014  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.059  13.860  -1.915  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       7.136  13.932  -0.586  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.570  11.440   1.093  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.631  12.265   1.053  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.532  13.407   2.057  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.482  13.175   3.264  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.850  11.399   1.364  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.115  12.196   1.160  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.355  12.839  -0.060  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -4.054  12.276   2.191  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.539  13.560  -0.246  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.237  13.001   2.006  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.478  13.641   0.786  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.647  14.339   0.594  1.00  0.00           O  
ATOM    790  H   TYR A 711       0.984  11.231   1.960  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.740  12.678   0.062  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.858  10.542   0.706  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.800  11.063   2.388  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.628  12.777  -0.856  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.863  11.783   3.133  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.728  14.060  -1.185  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.964  13.064   2.803  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.227  13.796   0.030  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.492  14.631   1.538  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.376  15.828   2.369  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.080  16.040   2.778  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.392  16.146   3.963  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.262  15.716   3.620  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.421  17.089   4.264  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -2.369  17.810   3.967  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.537  17.502   5.126  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.530  14.733   0.552  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.700  16.683   1.791  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.233  15.331   3.341  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.800  15.045   4.327  1.00  0.00           H  
ATOM    811 HD21 ASN A 712       0.227  16.929   5.357  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.634  18.382   5.541  1.00  0.00           H  
ATOM    813  N   VAL A 713       1.965  16.087   1.780  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.403  16.277   2.023  1.00  0.00           C  
ATOM    815  C   VAL A 713       3.902  15.368   3.151  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.820  15.722   3.894  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.716  17.751   2.337  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.194  18.637   1.203  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.054  18.178   3.651  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.645  15.980   0.850  1.00  0.00           H  
ATOM    821  HA  VAL A 713       3.934  16.006   1.121  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.789  17.875   2.418  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       3.943  18.714   0.429  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       2.294  18.204   0.792  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       2.974  19.623   1.590  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.475  19.117   3.977  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       1.992  18.296   3.497  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       3.226  17.425   4.406  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.303  14.183   3.246  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.684  13.199   4.256  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.363  11.791   3.755  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.526  11.614   2.864  1.00  0.00           O  
ATOM    833  CB  GLU A 714       2.958  13.474   5.580  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.440  13.349   5.393  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.692  13.910   6.606  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       1.283  14.673   7.354  1.00  0.00           O  
ATOM    837  OE2 GLU A 714      -0.471  13.567   6.767  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.596  13.957   2.609  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.750  13.268   4.424  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.285  12.761   6.322  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.194  14.474   5.917  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.147  13.898   4.514  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.179  12.309   5.267  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.048  10.796   4.307  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.844   9.409   3.883  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.150   8.578   4.963  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.688   8.374   6.052  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.192   8.779   3.534  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       4.970   7.433   2.837  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       5.955   9.715   2.593  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.715  10.996   4.995  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.227   9.404   2.999  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.763   8.629   4.438  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       5.911   7.069   2.450  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.575   6.722   3.546  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.271   7.559   2.023  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       5.270  10.140   1.876  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.411  10.509   3.167  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.721   9.162   2.074  1.00  0.00           H  
ATOM    860  N   LYS A 716       1.958   8.090   4.633  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.179   7.265   5.558  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.538   5.789   5.358  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.488   5.294   4.236  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.322   7.487   5.294  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.580   8.971   4.988  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.634   9.517   5.954  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.795  11.026   5.746  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.813  11.710   7.068  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.592   8.281   3.736  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.408   7.553   6.575  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.628   6.889   4.448  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.898   7.196   6.162  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.336   9.531   5.104  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.940   9.072   3.974  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.577   9.023   5.767  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.322   9.326   6.970  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.968  11.401   5.158  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.722  11.223   5.227  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -1.300  12.642   6.995  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -2.803  11.869   7.368  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -1.337  11.112   7.779  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.913   5.100   6.441  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.294   3.683   6.353  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.280   2.791   7.070  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.948   3.025   8.232  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.671   3.471   6.986  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.637   4.509   6.487  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.298   4.384   5.276  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.092   5.676   7.047  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.116   5.446   5.151  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.030   6.265   6.203  1.00  0.00           N  
ATOM    892  H   HIS A 717       1.946   5.551   7.308  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.343   3.391   5.317  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.587   3.549   8.061  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.039   2.488   6.727  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.177   3.649   4.605  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.765   6.081   7.993  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.770   5.610   4.306  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.556   7.101   6.369  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.798   1.764   6.372  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.178   0.838   6.962  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.211  -0.614   6.678  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.716  -0.932   5.602  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.581   1.113   6.406  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.890   2.613   6.478  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.621   0.355   7.235  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.674   3.028   5.233  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.104   1.626   5.445  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.195   0.987   8.032  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.629   0.781   5.379  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.481   2.816   7.358  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.972   3.173   6.525  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.448  -0.708   7.151  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.544   0.654   8.271  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.610   0.589   6.868  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -3.714   2.767   5.359  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.586   4.094   5.091  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -2.275   2.514   4.369  1.00  0.00           H  
ATOM    919  N   LYS A 719      -0.026  -1.486   7.658  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.309  -2.908   7.524  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.820  -3.694   6.852  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.999  -3.479   7.138  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.593  -3.503   8.908  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.634  -3.335   9.814  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -1.223  -4.712  10.148  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -2.397  -4.551  11.115  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -3.421  -3.658  10.505  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.429  -1.167   8.491  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.201  -3.001   6.922  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       0.827  -4.554   8.805  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.435  -2.993   9.351  1.00  0.00           H  
ATOM    932  HG2 LYS A 719      -0.337  -2.840  10.727  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -1.381  -2.739   9.309  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -1.565  -5.188   9.238  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.462  -5.323  10.609  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.834  -5.520  11.315  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.046  -4.118  12.042  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -3.311  -3.658   9.470  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -4.394  -4.010  10.761  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -3.301  -2.671  10.876  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.447  -4.615   5.966  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.439  -5.432   5.267  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.622  -6.782   5.961  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.664  -7.369   6.476  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -1.028  -5.636   3.795  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -2.090  -5.012   2.892  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.916  -7.132   3.458  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.476  -4.693   1.523  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.516  -4.752   5.784  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.383  -4.907   5.285  1.00  0.00           H  
ATOM    951  HB  ILE A 720      -0.079  -5.154   3.618  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.912  -5.707   2.774  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.455  -4.102   3.343  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.546  -7.246   2.449  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.238  -7.612   4.146  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.891  -7.592   3.533  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.979  -3.847   1.089  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -0.427  -4.463   1.640  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.586  -5.545   0.873  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.861  -7.261   5.957  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.195  -8.543   6.571  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.372  -9.613   5.491  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.166  -9.347   4.309  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.492  -8.398   7.374  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.397  -9.200   8.679  1.00  0.00           C  
ATOM    966  SD  MET A 721      -2.924  -8.684   9.600  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.382  -9.394  11.203  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.568  -6.741   5.523  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.398  -8.841   7.235  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.654  -7.355   7.605  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.319  -8.763   6.786  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.280  -9.015   9.276  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.327 -10.254   8.454  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -3.483 -10.463  11.114  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -2.609  -9.168  11.925  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -4.322  -8.973  11.530  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.756 -10.819   5.901  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.958 -11.915   4.949  1.00  0.00           C  
ATOM    979  C   THR A 722      -5.191 -12.738   5.333  1.00  0.00           C  
ATOM    980  O   THR A 722      -5.132 -13.970   5.421  1.00  0.00           O  
ATOM    981  CB  THR A 722      -2.721 -12.820   4.914  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -3.078 -14.075   4.360  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -2.192 -13.033   6.331  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.905 -10.975   6.855  1.00  0.00           H  
ATOM    985  HA  THR A 722      -4.113 -11.503   3.965  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.951 -12.358   4.309  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -3.899 -14.363   4.793  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.683 -12.140   6.663  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -3.017 -13.246   6.994  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -1.502 -13.864   6.335  1.00  0.00           H  
ATOM    991  N   ALA A 723      -6.306 -12.049   5.554  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -7.553 -12.714   5.929  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.883 -13.832   4.943  1.00  0.00           C  
ATOM    994  O   ALA A 723      -8.140 -13.577   3.765  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -8.694 -11.695   5.965  1.00  0.00           C  
ATOM    996  H   ALA A 723      -6.290 -11.074   5.454  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -7.438 -13.142   6.914  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.933 -11.387   4.957  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.387 -10.835   6.541  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -9.564 -12.143   6.421  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.870 -15.070   5.426  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -8.164 -16.219   4.573  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -7.390 -16.117   3.258  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -7.785 -16.692   2.242  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -9.672 -16.286   4.294  1.00  0.00           C  
ATOM   1006  CG  GLU A 724     -10.453 -15.865   5.549  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -9.858 -16.519   6.795  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724     -10.139 -17.682   7.019  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -9.127 -15.844   7.504  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -7.660 -15.216   6.375  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -7.864 -17.121   5.086  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -9.915 -15.621   3.478  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -9.942 -17.297   4.028  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724     -10.407 -14.792   5.654  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -11.483 -16.170   5.447  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -6.285 -15.370   3.291  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -5.453 -15.180   2.104  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -5.723 -13.828   1.443  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -5.005 -13.425   0.529  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -6.027 -14.934   4.134  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -4.412 -15.230   2.390  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -5.663 -15.965   1.394  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -6.754 -13.125   1.908  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -7.090 -11.820   1.341  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -6.276 -10.719   2.013  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -6.116 -10.709   3.236  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -8.583 -11.527   1.517  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -9.414 -12.707   1.010  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.893 -12.449   1.306  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -9.222 -12.860  -0.501  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -7.299 -13.486   2.649  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.858 -11.831   0.287  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.793 -11.362   2.562  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.842 -10.641   0.955  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -9.100 -13.613   1.510  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -11.115 -11.404   1.157  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -11.502 -13.046   0.642  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -11.107 -12.721   2.330  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726     -10.042 -13.429  -0.912  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -9.195 -11.884  -0.961  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -8.293 -13.377  -0.693  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.772  -9.783   1.212  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.984  -8.679   1.745  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.877  -7.476   2.013  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.837  -7.231   1.278  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.882  -8.294   0.758  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.783  -9.339   0.742  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.930 -10.566   1.411  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.607  -9.071   0.042  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.896 -11.511   1.369  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.579 -10.012  -0.001  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.721 -11.232   0.662  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.296 -12.159   0.617  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.940  -9.831   0.247  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.529  -8.986   2.674  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -4.305  -8.209  -0.231  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.462  -7.342   1.048  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.834 -10.782   1.960  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.495  -8.133  -0.467  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -2.005 -12.456   1.881  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.329  -9.796  -0.544  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.643 -12.268   1.536  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.559  -6.742   3.070  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.341  -5.569   3.452  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.455  -4.533   4.131  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.523  -4.881   4.854  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.461  -5.984   4.417  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -7.049  -7.258   5.166  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -8.163  -7.682   6.123  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.713  -7.557   7.515  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.275  -8.247   8.495  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.244  -9.067   8.242  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.869  -8.087   9.713  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.781  -6.997   3.612  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.783  -5.131   2.570  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.635  -5.189   5.126  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.366  -6.168   3.860  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.868  -8.051   4.454  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.148  -7.067   5.727  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -9.029  -7.050   5.967  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.431  -8.709   5.920  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.986  -6.935   7.732  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.572  -9.178   7.309  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.663  -9.585   8.983  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.119  -7.422   9.924  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.288  -8.610  10.449  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.759  -3.262   3.892  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.990  -2.167   4.484  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.676  -1.634   5.730  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -5.028  -1.177   6.667  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.866  -1.020   3.486  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.473  -1.570   2.115  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.810  -0.028   3.979  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.227  -0.415   1.147  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.516  -3.053   3.302  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -4.006  -2.518   4.742  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.817  -0.516   3.410  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.575  -2.159   2.207  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.273  -2.187   1.736  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -3.071  -0.552   4.568  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -3.330   0.441   3.135  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -4.287   0.728   4.590  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.345  -0.763   0.132  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.936   0.375   1.343  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.223  -0.041   1.286  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.997  -1.677   5.715  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.787  -1.174   6.835  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.446  -2.328   7.575  1.00  0.00           C  
ATOM   1109  O   THR A 730      -9.084  -2.144   8.607  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.834  -0.193   6.303  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.534   0.407   7.379  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.821  -0.922   5.392  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.455  -2.045   4.929  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.136  -0.649   7.520  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.335   0.572   5.736  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.672   1.348   7.155  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -9.298  -1.666   4.809  1.00  0.00           H  
ATOM   1118 HG22 THR A 730     -10.575  -1.397   5.993  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.291  -0.212   4.729  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.258  -3.527   7.036  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.809  -4.733   7.643  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.330  -4.770   7.518  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.988  -5.657   8.058  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.369  -4.811   9.106  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.874  -4.460   9.181  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -6.187  -5.233  10.300  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.379  -6.437  10.368  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -5.456  -4.613  11.056  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.725  -3.603   6.221  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.409  -5.582   7.123  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.941  -4.107   9.697  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.527  -5.809   9.482  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.403  -4.708   8.242  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.768  -3.398   9.360  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.869  -3.810   6.771  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.311  -3.730   6.539  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.642  -4.247   5.136  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.596  -5.003   4.948  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.795  -2.280   6.687  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.115  -1.617   7.891  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.617  -2.255   9.191  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.734  -1.399   9.783  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -13.164  -0.517  10.841  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.279  -3.150   6.357  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.820  -4.345   7.266  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.555  -1.727   5.790  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.865  -2.272   6.836  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -11.046  -1.747   7.819  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.343  -0.563   7.897  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.992  -3.246   8.989  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.805  -2.317   9.899  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.178  -0.796   9.003  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.486  -2.042  10.215  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.730   0.350  10.917  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -13.174  -1.032  11.772  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -12.166  -0.269  10.602  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.831  -3.845   4.157  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -12.028  -4.284   2.777  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.761  -4.952   2.253  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.780  -4.286   1.903  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.403  -3.097   1.879  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.302  -3.509   0.400  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.074  -4.817   0.161  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.245  -5.053  -1.344  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.492  -6.281  -1.754  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -11.081  -3.254   4.370  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.832  -5.005   2.753  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.415  -2.789   2.099  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.728  -2.275   2.069  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.721  -2.725  -0.217  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.264  -3.653   0.137  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.528  -5.642   0.593  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -14.047  -4.751   0.624  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -14.294  -5.181  -1.569  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.865  -4.198  -1.888  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -13.160  -7.065  -1.901  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -11.978  -6.095  -2.639  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -11.797  -6.549  -1.005  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.795  -6.278   2.205  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.657  -7.052   1.729  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.798  -7.383   0.244  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.828  -7.090  -0.379  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.551  -8.348   2.538  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.603  -6.746   2.498  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.757  -6.476   1.876  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734     -10.316  -9.039   2.213  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.688  -8.130   3.586  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.577  -8.790   2.385  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.757  -7.998  -0.312  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.757  -8.383  -1.724  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.982  -9.683  -1.934  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.304 -10.164  -1.026  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -8.139  -7.267  -2.568  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.240  -6.416  -3.151  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.920  -6.844  -4.298  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.584  -5.204  -2.545  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.945  -6.059  -4.836  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.609  -4.419  -3.084  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.289  -4.847  -4.229  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.969  -8.199   0.243  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.778  -8.534  -2.043  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.503  -6.659  -1.945  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.555  -7.698  -3.368  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.654  -7.780  -4.767  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -9.059  -4.873  -1.662  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.470  -6.388  -5.722  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.873  -3.483  -2.617  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -12.081  -4.241  -4.645  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -8.099 -10.242  -3.141  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.424 -11.498  -3.490  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.958 -11.490  -3.064  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.433 -12.501  -2.603  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.503 -11.717  -5.004  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.606 -12.731  -5.335  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.851 -12.007  -5.863  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -10.346 -12.684  -7.063  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.004 -12.300  -8.289  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.288 -11.241  -8.487  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -10.417 -12.983  -9.306  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.658  -9.804  -3.815  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.923 -12.314  -2.994  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.717 -10.777  -5.486  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.556 -12.092  -5.362  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.244 -13.414  -6.090  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.866 -13.287  -4.446  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.620 -12.023  -5.102  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.607 -10.983  -6.094  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -10.927 -13.466  -6.959  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -8.974 -10.673  -7.704  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.026 -10.979  -9.413  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -10.985 -13.790  -9.167  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -10.168 -12.701 -10.230  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -5.302 -10.349  -3.228  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.903 -10.227  -2.862  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.501  -8.767  -2.759  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.348  -7.877  -2.756  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.765  -9.574  -3.601  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.741 -10.710  -1.907  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -3.295 -10.708  -3.610  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -2.206  -8.533  -2.682  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.680  -7.180  -2.573  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -2.010  -6.388  -3.823  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.577  -5.297  -3.754  1.00  0.00           O  
ATOM   1244  CB  LEU A 738      -0.161  -7.227  -2.372  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.232  -6.389  -1.154  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.745  -6.459  -0.961  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.190  -4.937  -1.380  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.593  -9.285  -2.703  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -2.134  -6.695  -1.724  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.149  -8.249  -2.218  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.330  -6.832  -3.247  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.256  -6.773  -0.272  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.072  -7.484  -1.059  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.235  -5.851  -1.707  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       1.998  -6.098   0.023  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738      -1.267  -4.883  -1.446  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738       0.146  -4.331  -0.555  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738       0.247  -4.575  -2.298  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.663  -6.952  -4.970  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.940  -6.291  -6.230  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.417  -5.941  -6.322  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.775  -4.808  -6.620  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.543  -7.195  -7.399  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.224  -7.693  -7.193  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.598  -6.402  -8.706  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.222  -7.831  -4.967  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.367  -5.384  -6.277  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.231  -8.021  -7.458  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.288  -8.435  -6.560  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -1.311  -7.043  -9.527  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -2.603  -6.042  -8.867  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -0.921  -5.563  -8.649  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.275  -6.914  -6.041  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.716  -6.676  -6.092  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.136  -5.719  -4.984  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.061  -4.923  -5.146  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.466  -8.000  -5.948  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -6.036  -8.962  -7.069  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.256  -9.502  -7.812  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.320  -9.553  -7.214  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.113  -9.872  -8.963  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.936  -7.798  -5.782  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.964  -6.235  -7.044  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.238  -8.438  -4.988  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.528  -7.816  -6.017  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.401  -8.439  -7.768  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.489  -9.787  -6.640  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.444  -5.808  -3.863  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.728  -4.957  -2.722  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.214  -3.534  -2.978  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.875  -2.554  -2.632  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -5.065  -5.587  -1.484  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.373  -4.803  -0.209  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.419  -3.621  -0.105  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.820  -4.305  -0.218  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.717  -6.468  -3.800  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.794  -4.917  -2.570  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.431  -6.594  -1.367  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.997  -5.616  -1.634  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -5.223  -5.451   0.644  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.965  -3.619   0.872  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.651  -3.708  -0.858  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -4.967  -2.703  -0.252  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -7.048  -3.851   0.735  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.945  -3.575  -1.001  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.485  -5.137  -0.389  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -4.043  -3.421  -3.598  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.466  -2.104  -3.895  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.999  -1.540  -5.214  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.171  -0.327  -5.346  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.933  -2.203  -3.946  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.352  -1.077  -4.806  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.372  -2.083  -2.529  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.556  -4.240  -3.865  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.737  -1.421  -3.103  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.649  -3.154  -4.367  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -0.289  -1.004  -4.631  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.529  -1.290  -5.852  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.825  -0.141  -4.545  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -2.067  -2.517  -1.825  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -0.430  -2.607  -2.471  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -1.219  -1.041  -2.288  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.265  -2.406  -6.186  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.772  -1.936  -7.472  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.250  -1.574  -7.372  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.889  -1.243  -8.369  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.557  -2.991  -8.562  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.053  -3.138  -8.857  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.438  -1.805  -9.302  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.169  -0.971  -9.821  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.235  -1.643  -9.118  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.120  -3.368  -6.041  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.227  -1.046  -7.745  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.957  -3.938  -8.230  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.068  -2.683  -9.461  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.546  -3.475  -7.965  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.914  -3.869  -9.639  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.780  -1.615  -6.156  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.173  -1.260  -5.932  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.253   0.029  -5.121  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.052   0.922  -5.417  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.902  -2.384  -5.193  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.391  -2.143  -5.280  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.109  -2.608  -6.389  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -11.054  -1.454  -4.256  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.487  -2.384  -6.474  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.434  -1.229  -4.342  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.150  -1.695  -5.452  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.217  -1.873  -5.396  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.650  -1.102  -6.888  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.662  -3.332  -5.651  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.598  -2.396  -4.157  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.598  -3.140  -7.178  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.501  -1.094  -3.400  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.040  -2.742  -7.331  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.946  -0.696  -3.553  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.214  -1.522  -5.518  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.403   0.132  -4.105  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.379   1.325  -3.267  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -6.932   2.535  -4.087  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.095   3.679  -3.663  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.455   1.112  -2.064  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.179   0.302  -1.006  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.749  -0.934  -1.339  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.275   0.783   0.307  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.412  -1.688  -0.362  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.940   0.027   1.282  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.506  -1.210   0.948  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -9.155  -1.954   1.914  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.777  -0.601  -3.925  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.380   1.511  -2.904  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.568   0.584  -2.380  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.177   2.069  -1.651  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.674  -1.308  -2.349  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.843   1.741   0.567  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.852  -2.639  -0.619  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.011   0.396   2.294  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.268  -2.861   1.584  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.400   2.275  -5.282  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -5.981   3.356  -6.168  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.224   4.070  -6.692  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.161   5.213  -7.151  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.143   2.806  -7.337  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.824   1.571  -7.942  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.794   1.646  -9.465  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.530   2.427 -10.063  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -4.990   0.875 -10.137  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.313   1.345  -5.578  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.386   4.062  -5.610  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.042   3.569  -8.095  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.163   2.528  -6.976  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.302   0.684  -7.618  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.849   1.523  -7.609  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.397   0.242  -9.667  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -4.972   0.923 -11.112  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.360   3.379  -6.580  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.646   3.922  -7.007  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.519   4.203  -5.785  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.216   5.216  -5.724  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.360   2.924  -7.929  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.345   2.254  -8.867  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.633   2.617 -10.318  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.788   2.750 -10.714  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.643   2.786 -11.142  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.332   2.483  -6.182  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.484   4.845  -7.544  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -10.848   2.169  -7.329  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.101   3.447  -8.517  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.350   2.582  -8.615  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.406   1.182  -8.751  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.713   2.678 -10.824  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -8.819   3.018 -12.076  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.472   3.298  -4.809  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.260   3.461  -3.588  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.676   4.569  -2.711  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.533   4.484  -2.261  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.295   2.148  -2.800  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.511   2.122  -1.878  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.315   1.195  -1.940  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.697   3.087  -1.026  1.00  0.00           N  
ATOM   1421  H   ASN A 748      -9.896   2.508  -4.911  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.269   3.730  -3.862  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.351   1.319  -3.489  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.397   2.061  -2.207  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -12.059   3.830  -0.974  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.481   3.076  -0.437  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.475   5.601  -2.466  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.048   6.728  -1.642  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.537   6.248  -0.285  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.291   5.697   0.519  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.223   7.689  -1.453  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.423   7.044  -1.868  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.377   5.608  -2.842  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.252   7.251  -2.148  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.307   7.964  -0.418  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.058   8.578  -2.047  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.678   6.395  -1.166  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.251   6.459  -0.034  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.649   6.038   1.227  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.461   6.535   2.419  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.451   5.918   3.482  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.213   6.558   1.314  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.360   5.886   0.233  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.889   6.261   0.416  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.508   4.362   0.312  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.693   6.904  -0.714  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.631   4.959   1.252  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.214   7.628   1.154  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.806   6.340   2.289  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.693   6.226  -0.730  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.270   5.407   0.188  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.640   7.073  -0.252  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.717   6.567   1.436  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -7.323   4.047  -0.324  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -5.594   3.893  -0.018  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -6.715   4.070   1.331  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.177   7.637   2.230  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -11.003   8.194   3.295  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -12.050   7.176   3.748  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.637   7.310   4.821  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.698   9.470   2.802  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.891   9.107   1.912  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -13.095  10.197   0.852  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.573  11.487   1.522  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.964  11.290   2.027  1.00  0.00           N  
ATOM   1466  H   LYS A 751     -10.159   8.076   1.354  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.370   8.442   4.135  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -12.042  10.042   3.652  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.998  10.060   2.233  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.700   8.162   1.425  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.780   9.024   2.518  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.160  10.383   0.342  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.835   9.870   0.138  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.914  11.730   2.346  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.559  12.294   0.803  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.932  10.810   2.951  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -15.435  12.211   2.133  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -15.499  10.705   1.352  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.279   6.163   2.915  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.258   5.128   3.230  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.608   3.991   4.018  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.217   3.423   4.925  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.866   4.572   1.934  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.192   5.698   0.957  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.656   6.736   1.400  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.976   5.501  -0.229  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.779   6.112   2.067  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -14.047   5.561   3.827  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -13.162   3.897   1.471  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.772   4.034   2.168  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.371   3.661   3.656  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.640   2.583   4.322  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.676   3.129   5.371  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.565   2.584   6.474  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.843   1.790   3.286  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -10.978   0.874   2.212  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.943   4.150   2.921  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.345   1.921   4.803  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.253   2.469   2.691  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.188   1.097   3.792  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -10.590   0.840   1.332  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.967   4.194   5.011  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.998   4.805   5.911  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.702   5.795   6.852  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.928   5.903   6.837  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.935   5.541   5.081  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.154   4.573   4.203  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.538   3.228   4.079  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -5.043   5.039   3.490  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.812   2.365   3.252  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.322   4.174   2.664  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.705   2.839   2.544  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.093   4.578   4.109  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.514   4.030   6.493  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.426   6.267   4.451  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.256   6.054   5.741  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.387   2.854   4.621  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.738   6.068   3.581  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.108   1.333   3.160  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.470   4.541   2.115  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -4.146   2.172   1.904  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -7.924   6.521   7.654  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -8.486   7.507   8.580  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -8.019   8.915   8.206  1.00  0.00           C  
ATOM   1525  O   LYS A 755      -6.879   9.099   7.796  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.062   7.185  10.004  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.776   8.135  10.967  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.976   8.224  12.258  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.196   9.543  12.300  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.278   9.607  11.128  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -6.951   6.402   7.616  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.561   7.472   8.534  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.328   6.163  10.237  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -6.998   7.311  10.097  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.855   9.117  10.521  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.765   7.756  11.182  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.652   8.173  13.097  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.286   7.397  12.300  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.889  10.373  12.265  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.621   9.593  13.213  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -6.206   8.676  10.682  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.635  10.303  10.413  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -5.327   9.907  11.432  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.915   9.896   8.337  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.597  11.294   7.996  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.950  11.394   6.617  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.365  12.419   6.267  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.665  11.922   9.043  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -6.680  10.979   9.443  1.00  0.00           O  
ATOM   1550  H   SER A 756      -9.813   9.680   8.660  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.518  11.857   7.978  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -7.175  12.784   8.619  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -8.250  12.233   9.899  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -6.004  10.919   8.736  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -8.068  10.330   5.834  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.500  10.308   4.492  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.507  10.849   3.490  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.702  10.898   3.767  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.115   8.872   4.109  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.589   8.692   4.136  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.962   9.297   2.881  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.007   9.366   5.371  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.552   9.545   6.163  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.617  10.929   4.470  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.565   8.186   4.811  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.480   8.655   3.116  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.355   7.646   4.171  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -5.190   8.676   2.030  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -5.359  10.287   2.721  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -3.889   9.355   3.008  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.388  10.194   5.071  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -5.806   9.722   5.999  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -4.415   8.649   5.918  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.013  11.237   2.328  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.866  11.761   1.277  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.126  11.688  -0.051  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -7.795  12.705  -0.670  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.293  13.197   1.606  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.811  13.306   1.539  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.350  13.099   0.467  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.414  13.578   2.562  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.052  11.164   2.169  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.749  11.144   1.209  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.960  13.451   2.603  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.856  13.881   0.897  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.848  10.453  -0.458  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.131  10.190  -1.696  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.156   8.704  -2.028  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.983   7.949  -1.506  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.674  10.640  -1.572  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.024  10.431  -2.814  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.959   9.824  -0.491  1.00  0.00           C  
ATOM   1593  H   THR A 759      -8.128   9.697   0.099  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.597  10.738  -2.498  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.642  11.686  -1.312  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.345  11.106  -2.911  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -4.058   9.391  -0.903  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.704  10.468   0.336  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -5.609   9.034  -0.144  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.231   8.299  -2.888  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.110   6.903  -3.304  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.692   6.621  -3.769  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.911   7.548  -3.986  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.080   6.598  -4.451  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.805   7.456  -5.545  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.517   6.812  -3.992  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.596   8.967  -3.250  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.340   6.259  -2.474  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.958   5.573  -4.759  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -6.979   6.961  -6.355  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.643   6.398  -3.003  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.733   7.870  -3.969  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.192   6.323  -4.676  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.363   5.344  -3.943  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.042   4.963  -4.416  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.817   5.661  -5.763  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.102   5.101  -6.820  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.974   3.430  -4.577  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.100   2.684  -3.226  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.728   2.524  -2.608  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.984   3.431  -2.225  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.024   4.646  -3.770  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.292   5.293  -3.713  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.774   3.110  -5.221  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.034   3.167  -5.035  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.517   1.704  -3.404  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.186   3.448  -2.717  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.833   2.288  -1.561  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.200   1.726  -3.109  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -3.917   2.945  -1.263  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.648   4.451  -2.131  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -5.008   3.412  -2.559  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.370   6.914  -5.699  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.176   7.731  -6.894  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.017   7.246  -7.751  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.210   6.869  -8.907  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.924   9.186  -6.472  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.134  10.073  -6.805  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.723  11.222  -7.718  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.327  11.432  -8.765  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.728  11.991  -7.379  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.205   7.316  -4.821  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.078   7.696  -7.484  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.754   9.215  -5.409  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.052   9.563  -6.985  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.894   9.483  -7.294  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.534  10.482  -5.889  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.247  11.833  -6.542  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.466  12.732  -7.962  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.189   7.284  -7.200  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.360   6.872  -7.972  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.302   5.974  -7.171  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.438   6.115  -5.959  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.120   8.116  -8.446  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.279   8.866  -9.453  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.212   8.424 -10.779  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.561  10.001  -9.056  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.428   9.116 -11.709  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.224  10.694  -9.987  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.291  10.251 -11.314  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.294   7.614  -6.277  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       1.022   6.330  -8.839  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.328   8.755  -7.600  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       3.051   7.817  -8.908  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.767   7.549 -11.086  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.614  10.344  -8.034  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.378   8.774 -12.734  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.780  11.567  -9.680  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -0.896  10.784 -12.032  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.965   5.072  -7.844  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.936   4.141  -7.206  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.253   4.852  -6.906  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.317   6.081  -6.943  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.116   3.042  -8.253  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.831   3.695  -9.563  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.865   4.848  -9.294  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.519   3.722  -6.304  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.129   2.666  -8.233  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.415   2.241  -8.084  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.749   4.072  -9.995  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.366   2.990 -10.229  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.171   5.730  -9.839  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.857   4.565  -9.559  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.306   4.096  -6.610  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.589   4.719  -6.314  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.693   4.196  -7.233  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.789   4.757  -7.277  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.948   4.494  -4.841  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.606   3.149  -4.666  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.826   1.991  -4.598  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.998   3.065  -4.566  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.438   0.745  -4.430  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.613   1.821  -4.399  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.833   0.660  -4.329  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.222   3.117  -6.590  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.492   5.781  -6.480  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.623   5.268  -4.512  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.047   4.530  -4.246  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.750   2.060  -4.675  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.599   3.960  -4.620  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.837  -0.149  -4.377  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.688   1.759  -4.322  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.308  -0.300  -4.199  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.396   3.137  -7.980  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.375   2.580  -8.906  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.162   3.163 -10.301  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.125   3.467 -10.999  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.250   1.057  -8.958  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.505   0.475  -7.563  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.252  -0.853  -7.688  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.257  -2.024  -7.690  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.172  -2.603  -9.067  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.501   2.730  -7.918  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.368   2.834  -8.567  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.261   0.791  -9.288  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766       9.980   0.663  -9.650  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.102   1.170  -6.989  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.566   0.314  -7.060  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      10.819  -0.856  -8.606  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.923  -0.958  -6.851  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       9.595  -2.783  -6.999  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       8.282  -1.671  -7.386  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       9.449  -1.881  -9.763  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       9.808  -3.421  -9.145  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       8.181  -2.914  -9.264  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.885   3.313 -10.672  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.493   3.861 -11.979  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.574   3.615 -13.042  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.264   4.552 -13.413  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.178   5.362 -11.839  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.676   5.606 -12.060  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.451   6.899 -12.838  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.651   7.956 -12.261  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.073   6.815 -13.995  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.690   2.478 -13.474  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.183   3.051 -10.044  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.597   3.357 -12.300  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.448   5.691 -10.846  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.741   5.923 -12.568  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.254   4.781 -12.615  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.184   5.681 -11.103  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338      11.839   8.811  12.392  1.00  0.00           N  
ATOM   1744  CA  ASP B 338      11.553   8.756  13.855  1.00  0.00           C  
ATOM   1745  C   ASP B 338      10.801   7.462  14.184  1.00  0.00           C  
ATOM   1746  O   ASP B 338      11.408   6.424  14.446  1.00  0.00           O  
ATOM   1747  CB  ASP B 338      10.694   9.968  14.221  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       9.580  10.113  13.198  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       9.866  10.601  12.121  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       8.471   9.688  13.493  1.00  0.00           O  
ATOM   1751  H1  ASP B 338      11.546   8.036  11.815  1.00  0.00           H  
ATOM   1752  H2  ASP B 338      11.452   7.953  11.924  1.00  0.00           H  
ATOM   1753  H3  ASP B 338      12.865   8.851  12.238  1.00  0.00           H  
ATOM   1754  HA  ASP B 338      12.479   8.787  14.409  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338      10.266   9.827  15.204  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338      11.303  10.859  14.217  1.00  0.00           H  
ATOM   1757  N   THR B 339       9.476   7.541  14.161  1.00  0.00           N  
ATOM   1758  CA  THR B 339       8.613   6.398  14.449  1.00  0.00           C  
ATOM   1759  C   THR B 339       8.743   5.325  13.367  1.00  0.00           C  
ATOM   1760  O   THR B 339       7.750   4.730  12.963  1.00  0.00           O  
ATOM   1761  CB  THR B 339       7.161   6.886  14.510  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       6.915   7.776  13.419  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       6.920   7.628  15.824  1.00  0.00           C  
ATOM   1764  H   THR B 339       9.057   8.405  13.942  1.00  0.00           H  
ATOM   1765  HA  THR B 339       8.884   5.975  15.403  1.00  0.00           H  
ATOM   1766  HB  THR B 339       6.490   6.040  14.448  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       7.429   8.599  13.572  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       7.682   8.382  15.959  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       5.948   8.100  15.797  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       6.955   6.927  16.646  1.00  0.00           H  
ATOM   1771  N   GLU B 340       9.966   5.092  12.899  1.00  0.00           N  
ATOM   1772  CA  GLU B 340      10.224   4.103  11.845  1.00  0.00           C  
ATOM   1773  C   GLU B 340       9.439   2.800  12.056  1.00  0.00           C  
ATOM   1774  O   GLU B 340       9.931   1.861  12.686  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      11.725   3.806  11.780  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      12.404   4.792  10.816  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      12.327   6.216  11.362  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340      11.267   6.816  11.260  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340      13.326   6.696  11.873  1.00  0.00           O  
ATOM   1780  H   GLU B 340      10.721   5.607  13.263  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       9.926   4.527  10.901  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      12.156   3.910  12.767  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      11.880   2.796  11.427  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      13.442   4.515  10.695  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      11.911   4.752   9.858  1.00  0.00           H  
ATOM   1786  N   VAL B 341       8.218   2.753  11.514  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       7.366   1.566  11.633  1.00  0.00           C  
ATOM   1788  C   VAL B 341       6.018   1.795  10.930  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.823   2.802  10.245  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.147   1.227  13.123  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.025   2.091  13.715  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       6.781  -0.256  13.272  1.00  0.00           C  
ATOM   1793  H   VAL B 341       7.886   3.533  11.021  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.865   0.734  11.159  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       8.060   1.422  13.667  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.404   2.638  14.566  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.671   2.790  12.973  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.211   1.457  14.032  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       5.709  -0.360  13.327  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       7.156  -0.809  12.421  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       7.226  -0.646  14.176  1.00  0.00           H  
HETATM 1802  N   PTR B 342       5.094   0.860  11.103  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.767   0.967  10.490  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.701   0.598  11.524  1.00  0.00           C  
HETATM 1805  O   PTR B 342       2.051  -0.447  11.437  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       3.675   0.049   9.264  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       4.598  -1.132   9.449  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       4.139  -2.278  10.100  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       5.914  -1.077   8.972  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.989  -3.372  10.276  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       6.768  -2.172   9.149  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       6.303  -3.324   9.804  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       7.125  -4.432   9.978  1.00  0.00           O  
HETATM 1814  P   PTR B 342       8.699  -4.263  10.407  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       9.678  -4.753   9.324  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.880  -5.137  11.653  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       9.019  -2.816  10.759  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.304   0.080  11.656  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.605   1.990  10.177  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.659  -0.301   9.150  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       3.967   0.599   8.382  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.126  -2.319  10.469  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       6.270  -0.189   8.470  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.632  -4.255  10.781  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       7.785  -2.124   8.782  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.558   1.468  12.512  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.613   1.276  13.611  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.157   1.160  13.135  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.741   1.731  13.753  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.748   2.464  14.572  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       1.660   3.783  13.780  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       3.046   4.241  13.320  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       3.549   3.689  12.345  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       3.585   5.148  13.935  1.00  0.00           O  
ATOM   1835  H   GLU B 343       3.129   2.277  12.514  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.875   0.375  14.144  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.951   2.429  15.303  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.701   2.413  15.077  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       1.030   3.640  12.915  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       1.227   4.546  14.409  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.076   0.410  12.050  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.439   0.225  11.514  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.330   1.422  11.871  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.339   1.274  12.561  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.053  -1.059  12.085  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -3.075  -1.533  11.205  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.685  -0.037  11.605  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.384   0.138  10.440  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.290  -1.813  12.181  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.472  -0.853  13.062  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -3.793  -0.881  11.211  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -1.950   2.600  11.437  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.694   3.864  11.739  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.213   3.771  11.552  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -4.972   4.272  12.383  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.092   4.875  10.759  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -0.713   4.381  10.479  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -0.762   2.858  10.598  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.474   4.184  12.744  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.673   4.905   9.847  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.048   5.857  11.209  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -0.414   4.668   9.479  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.019   4.780  11.203  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -0.877   2.408   9.622  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345       0.127   2.490  11.084  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.653   3.178  10.443  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.091   3.093  10.157  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.600   1.649  10.115  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.871   0.729   9.740  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.378   3.782   8.816  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.482   4.995   8.672  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.879   5.285   7.443  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.252   5.826   9.772  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.043   6.405   7.320  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.422   6.942   9.652  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -3.815   7.237   8.426  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -2.972   8.338   8.300  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -3.366   9.789   8.974  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -4.222  10.689   8.071  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -2.026  10.490   9.210  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -4.064   9.616  10.320  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.008   2.827   9.795  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.629   3.620  10.930  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.183   3.092   8.007  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.411   4.093   8.784  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.054   4.642   6.590  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -5.719   5.605  10.719  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.577   6.630   6.373  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.246   7.573  10.507  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.872   1.475  10.498  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.517   0.157  10.505  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.883   0.232  11.203  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.937   0.084  10.568  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.625  -0.867  11.218  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.391   2.258  10.776  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.666  -0.161   9.485  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -8.202  -1.392  11.966  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -6.799  -0.359  11.692  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -7.245  -1.576  10.496  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.857   0.464  12.512  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.084   0.564  13.300  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -10.996   1.744  14.274  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -10.645   1.577  15.444  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.315  -0.745  14.066  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.901  -1.797  13.134  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -13.081  -1.698  12.823  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -11.161  -2.673  12.726  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.992   0.573  12.961  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.918   0.727  12.632  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.376  -1.100  14.462  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -12.003  -0.569  14.880  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.302   2.933  13.809  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.250   4.164  14.648  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.493   4.310  15.529  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -13.414   5.058  15.196  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -11.156   5.290  13.613  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -11.834   4.764  12.385  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.734   3.231  12.432  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.362   4.163  15.259  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.664   6.175  13.976  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349     -10.123   5.515  13.396  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -12.872   5.070  12.381  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -11.338   5.133  11.500  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.701   2.788  12.233  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -11.000   2.878  11.725  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.502   3.584  16.648  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -13.629   3.622  17.585  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -14.903   3.065  16.932  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.779   2.308  15.980  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -13.859   5.062  18.069  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -12.703   5.495  18.987  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -11.522   5.995  18.159  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -11.625   7.078  17.606  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -10.526   5.292  18.094  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -15.984   3.392  17.401  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -11.734   3.009  16.847  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -13.387   3.007  18.440  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -13.912   5.724  17.218  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -14.787   5.112  18.619  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -13.041   6.287  19.637  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -12.386   4.654  19.584  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 661       3.178 -16.397 -10.761  1.00  0.00           N  
ATOM      2  CA  GLY A 661       2.991 -16.271 -12.237  1.00  0.00           C  
ATOM      3  C   GLY A 661       1.657 -15.586 -12.524  1.00  0.00           C  
ATOM      4  O   GLY A 661       0.641 -16.252 -12.703  1.00  0.00           O  
ATOM      5  H1  GLY A 661       3.792 -17.209 -10.553  1.00  0.00           H  
ATOM      6  H2  GLY A 661       2.254 -16.532 -10.303  1.00  0.00           H  
ATOM      7  H3  GLY A 661       3.627 -15.518 -10.391  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       3.797 -15.684 -12.656  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       2.989 -17.253 -12.686  1.00  0.00           H  
ATOM     10  N   HIS A 662       1.668 -14.254 -12.561  1.00  0.00           N  
ATOM     11  CA  HIS A 662       0.446 -13.487 -12.822  1.00  0.00           C  
ATOM     12  C   HIS A 662      -0.645 -13.845 -11.806  1.00  0.00           C  
ATOM     13  O   HIS A 662      -1.841 -13.838 -12.121  1.00  0.00           O  
ATOM     14  CB  HIS A 662      -0.046 -13.772 -14.247  1.00  0.00           C  
ATOM     15  CG  HIS A 662      -1.050 -12.728 -14.652  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -2.197 -12.502 -13.918  1.00  0.00           N  
ATOM     17  CD2 HIS A 662      -1.097 -11.849 -15.705  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -2.888 -11.524 -14.527  1.00  0.00           C  
ATOM     19  NE2 HIS A 662      -2.262 -11.087 -15.624  1.00  0.00           N  
ATOM     20  H   HIS A 662       2.510 -13.776 -12.406  1.00  0.00           H  
ATOM     21  HA  HIS A 662       0.670 -12.433 -12.736  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       0.790 -13.754 -14.929  1.00  0.00           H  
ATOM     23  HB3 HIS A 662      -0.512 -14.746 -14.276  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -2.454 -12.981 -13.086  1.00  0.00           H  
ATOM     25  HD2 HIS A 662      -0.347 -11.762 -16.478  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -3.833 -11.137 -14.175  1.00  0.00           H  
ATOM     27  HE2 HIS A 662      -2.557 -10.384 -16.238  1.00  0.00           H  
ATOM     28  N   MET A 663      -0.224 -14.150 -10.586  1.00  0.00           N  
ATOM     29  CA  MET A 663      -1.162 -14.510  -9.525  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.977 -13.585  -8.325  1.00  0.00           C  
ATOM     31  O   MET A 663      -1.670 -12.575  -8.196  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.933 -15.968  -9.106  1.00  0.00           C  
ATOM     33  CG  MET A 663      -1.299 -16.907 -10.262  1.00  0.00           C  
ATOM     34  SD  MET A 663       0.008 -18.145 -10.471  1.00  0.00           S  
ATOM     35  CE  MET A 663      -1.048 -19.502 -11.052  1.00  0.00           C  
ATOM     36  H   MET A 663       0.748 -14.129 -10.390  1.00  0.00           H  
ATOM     37  HA  MET A 663      -2.172 -14.406  -9.895  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.107 -16.107  -8.847  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -1.551 -16.198  -8.250  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -2.235 -17.401 -10.042  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -1.399 -16.336 -11.176  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -1.520 -19.981 -10.209  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -1.808 -19.109 -11.714  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -0.445 -20.226 -11.580  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.028 -13.926  -7.461  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.254 -13.108  -6.287  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.580 -12.379  -6.467  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.125 -11.814  -5.517  1.00  0.00           O  
ATOM     49  CB  GLN A 664       0.309 -13.988  -5.033  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.517 -13.344  -3.911  1.00  0.00           C  
ATOM     51  CD  GLN A 664       0.395 -12.853  -2.795  1.00  0.00           C  
ATOM     52  OE1 GLN A 664       0.129 -13.104  -1.623  1.00  0.00           O  
ATOM     53  NE2 GLN A 664       1.462 -12.164  -3.085  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.500 -14.735  -7.623  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.533 -12.377  -6.170  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -0.092 -14.964  -5.261  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       1.334 -14.088  -4.708  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -1.075 -12.510  -4.306  1.00  0.00           H  
ATOM     59  HG3 GLN A 664      -1.204 -14.073  -3.510  1.00  0.00           H  
ATOM     60 HE21 GLN A 664       1.680 -11.961  -4.025  1.00  0.00           H  
ATOM     61 HE22 GLN A 664       2.048 -11.849  -2.367  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.087 -12.409  -7.696  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.349 -11.764  -8.030  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.246 -10.247  -7.861  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.503  -9.577  -8.579  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.723 -12.096  -9.479  1.00  0.00           C  
ATOM     67  CG  ASP A 665       3.269 -13.508  -9.843  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       2.071 -13.746  -9.861  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       4.122 -14.336 -10.104  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.598 -12.885  -8.403  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.121 -12.139  -7.375  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.246 -11.389 -10.141  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.794 -12.027  -9.596  1.00  0.00           H  
ATOM     74  N   LEU A 666       3.995  -9.713  -6.907  1.00  0.00           N  
ATOM     75  CA  LEU A 666       3.977  -8.276  -6.652  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.234  -7.620  -7.216  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.224  -6.448  -7.602  1.00  0.00           O  
ATOM     78  CB  LEU A 666       3.882  -8.024  -5.146  1.00  0.00           C  
ATOM     79  CG  LEU A 666       2.909  -9.026  -4.521  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       2.881  -8.826  -3.010  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       1.505  -8.812  -5.093  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.565 -10.293  -6.362  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.114  -7.846  -7.134  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       4.858  -8.143  -4.699  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       3.525  -7.021  -4.970  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.239 -10.032  -4.738  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       2.039  -9.355  -2.591  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.794  -9.208  -2.580  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.795  -7.776  -2.793  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.329  -7.755  -5.242  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.421  -9.326  -6.039  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       0.773  -9.207  -4.406  1.00  0.00           H  
ATOM     93  N   SER A 667       6.312  -8.393  -7.270  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.585  -7.902  -7.792  1.00  0.00           C  
ATOM     95  C   SER A 667       7.472  -7.534  -9.267  1.00  0.00           C  
ATOM     96  O   SER A 667       8.413  -7.005  -9.853  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.652  -8.979  -7.623  1.00  0.00           C  
ATOM     98  OG  SER A 667       8.541  -9.541  -6.318  1.00  0.00           O  
ATOM     99  H   SER A 667       6.254  -9.318  -6.954  1.00  0.00           H  
ATOM    100  HA  SER A 667       7.883  -7.028  -7.236  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.503  -9.752  -8.361  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.631  -8.538  -7.759  1.00  0.00           H  
ATOM    103  HG  SER A 667       9.354 -10.020  -6.128  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.315  -7.810  -9.861  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.101  -7.495 -11.269  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.504  -6.099 -11.409  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.258  -5.619 -12.516  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.179  -8.536 -11.908  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.756  -9.938 -11.687  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.786  -8.455 -11.276  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.592  -8.227  -9.344  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.052  -7.513 -11.778  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.109  -8.344 -12.967  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       5.823 -10.453 -12.634  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.741  -9.861 -11.250  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.112 -10.492 -11.023  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.188  -9.288 -11.613  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.874  -8.489 -10.200  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.311  -7.531 -11.568  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.283  -5.461 -10.267  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.722  -4.115 -10.234  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.819  -3.080 -10.035  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.010  -3.404  -9.988  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.722  -3.996  -9.087  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.684  -5.068  -9.203  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.043  -5.351 -10.395  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.137  -5.908  -8.273  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.146  -6.322 -10.151  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.159  -6.693  -8.869  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.507  -5.905  -9.423  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.213  -3.913 -11.164  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.241  -4.099  -8.144  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.241  -3.029  -9.126  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.212  -4.922 -11.259  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.441  -5.968  -7.241  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.500  -6.753 -10.901  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.545  -7.337  -8.419  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.403  -1.831  -9.894  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.340  -0.741  -9.680  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.064  -0.063  -8.352  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.802   0.829  -7.939  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.268   0.291 -10.810  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.822   0.582 -11.217  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.821   1.706 -12.248  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.173  -0.654 -11.844  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.446  -1.640  -9.920  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.338  -1.148  -9.652  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.724   1.206 -10.474  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.811  -0.074 -11.658  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.262   0.889 -10.345  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.318   2.569 -11.836  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       5.342   1.381 -13.136  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       3.804   1.962 -12.501  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       4.913  -1.428 -11.973  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.381  -1.007 -11.201  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.760  -0.391 -12.807  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.008  -0.489  -7.675  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.696   0.101  -6.389  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.091  -0.852  -5.258  1.00  0.00           C  
ATOM    160  O   TRP A 671       5.148  -0.471  -4.086  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.211   0.465  -6.276  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.334  -0.613  -6.839  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.640  -0.521  -7.998  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.020  -1.925  -6.280  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.912  -1.683  -8.180  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.121  -2.581  -7.154  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.424  -2.601  -5.113  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.640  -3.862  -6.879  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.941  -3.891  -4.836  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.052  -4.519  -5.718  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.447  -1.203  -8.038  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.278   1.003  -6.302  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.962   0.613  -5.236  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       3.031   1.386  -6.812  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.645   0.327  -8.667  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.306  -1.865  -8.946  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.107  -2.125  -4.426  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671      -0.041  -4.347  -7.564  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.258  -4.402  -3.939  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.683  -5.511  -5.501  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.370  -2.100  -5.620  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.760  -3.104  -4.634  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.259  -3.032  -4.359  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.075  -3.290  -5.247  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.395  -4.502  -5.143  1.00  0.00           C  
ATOM    186  CG  TYR A 672       5.772  -5.539  -4.112  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.096  -5.593  -2.886  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       6.798  -6.452  -4.383  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       5.447  -6.560  -1.935  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.147  -7.418  -3.432  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       6.472  -7.472  -2.209  1.00  0.00           C  
ATOM    192  OH  TYR A 672       6.816  -8.425  -1.276  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.314  -2.348  -6.567  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.227  -2.919  -3.713  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.332  -4.550  -5.329  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       5.928  -4.699  -6.062  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.305  -4.889  -2.674  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.321  -6.411  -5.326  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       4.927  -6.602  -0.991  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       7.938  -8.123  -3.642  1.00  0.00           H  
ATOM    201  HH  TYR A 672       6.771  -9.287  -1.700  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.617  -2.684  -3.126  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.022  -2.586  -2.749  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.453  -3.828  -1.966  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.643  -4.052  -1.746  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.246  -1.329  -1.904  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.921  -2.489  -2.450  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.618  -2.516  -3.648  1.00  0.00           H  
ATOM    209  HB1 ALA A 673      10.305  -1.189  -1.741  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.746  -1.439  -0.953  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.846  -0.471  -2.424  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.470  -4.628  -1.552  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.737  -5.854  -0.794  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.795  -5.637   0.287  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.517  -5.015   1.315  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.542  -4.390  -1.765  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.821  -6.178  -0.324  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.074  -6.622  -1.472  1.00  0.00           H  
ATOM    219  N   PRO A 675      10.991  -6.139   0.082  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.106  -5.999   1.070  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.522  -4.539   1.264  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.665  -4.158   1.006  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.245  -6.834   0.470  1.00  0.00           C  
ATOM    224  CG  PRO A 675      12.935  -6.947  -0.985  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.414  -6.890  -1.112  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.814  -6.424   2.017  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.193  -6.335   0.616  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.266  -7.815   0.920  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.386  -6.124  -1.523  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.297  -7.887  -1.370  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.130  -6.368  -2.016  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      10.993  -7.885  -1.097  1.00  0.00           H  
ATOM    233  N   MET A 676      11.577  -3.729   1.727  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.831  -2.307   1.961  1.00  0.00           C  
ATOM    235  C   MET A 676      11.395  -1.907   3.372  1.00  0.00           C  
ATOM    236  O   MET A 676      10.585  -2.596   4.003  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.062  -1.480   0.925  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.479  -0.003   1.000  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.848   0.604  -0.666  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.644   0.732  -0.482  1.00  0.00           C  
ATOM    241  H   MET A 676      10.682  -4.097   1.912  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.888  -2.113   1.852  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.272  -1.865  -0.064  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.005  -1.560   1.119  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.672   0.579   1.421  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.356   0.102   1.623  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.961   0.193   0.397  1.00  0.00           H  
ATOM    248  HE2 MET A 676      14.127   0.308  -1.351  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.922   1.771  -0.382  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.939  -0.790   3.858  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.611  -0.283   5.189  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.731   0.965   5.095  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.596   1.567   4.028  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.892   0.066   5.942  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.715   1.053   5.106  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.402   2.071   6.007  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.784   2.494   6.968  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.532   2.414   5.716  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.576  -0.293   3.310  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.087  -1.044   5.736  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.636   0.518   6.892  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.469  -0.830   6.112  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.463   0.512   4.546  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.063   1.572   4.423  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.142   1.347   6.220  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.277   2.522   6.268  1.00  0.00           C  
ATOM    267  C   ARG A 678      10.023   3.779   5.821  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.630   4.430   4.847  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.752   2.719   7.693  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.530   3.639   7.664  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.562   4.565   8.881  1.00  0.00           C  
ATOM    272  NE  ARG A 678       8.252   5.815   8.550  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       8.815   6.565   9.482  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       8.726   6.238  10.725  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       9.443   7.641   9.152  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.293   0.831   7.039  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.441   2.364   5.607  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.475   1.761   8.111  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.524   3.167   8.303  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.544   4.229   6.759  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.630   3.042   7.692  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       6.549   4.786   9.187  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       8.079   4.068   9.690  1.00  0.00           H  
ATOM    284  HE  ARG A 678       8.300   6.112   7.599  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       8.236   5.418  10.991  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       9.152   6.836  11.437  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       9.510   7.917   8.170  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       9.863   8.205   9.859  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.099   4.109   6.532  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.895   5.288   6.207  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.422   5.190   4.783  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.527   6.193   4.073  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.061   5.414   7.190  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.366   3.547   7.285  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.274   6.165   6.287  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.977   5.584   6.645  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.149   4.503   7.762  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.880   6.242   7.858  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.719   3.967   4.362  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.204   3.741   3.009  1.00  0.00           C  
ATOM    301  C   GLY A 680      12.065   3.947   2.032  1.00  0.00           C  
ATOM    302  O   GLY A 680      12.212   4.638   1.022  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.585   3.203   4.966  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.999   4.440   2.793  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.576   2.733   2.917  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.919   3.356   2.360  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.731   3.481   1.530  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.360   4.950   1.329  1.00  0.00           C  
ATOM    309  O   ALA A 681       9.175   5.404   0.201  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.564   2.744   2.195  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.869   2.829   3.194  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.923   3.034   0.568  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.512   3.018   3.240  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.715   1.678   2.111  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.639   3.016   1.706  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.243   5.694   2.425  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.879   7.105   2.329  1.00  0.00           C  
ATOM    318  C   GLU A 682      10.014   7.934   1.747  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.798   9.055   1.295  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.468   7.653   3.702  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.617   7.496   4.697  1.00  0.00           C  
ATOM    322  CD  GLU A 682       9.107   7.604   6.134  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       8.110   6.977   6.447  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.731   8.304   6.914  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.400   5.290   3.311  1.00  0.00           H  
ATOM    326  HA  GLU A 682       8.039   7.190   1.665  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.220   8.700   3.609  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.610   7.113   4.061  1.00  0.00           H  
ATOM    329  HG2 GLU A 682      10.081   6.536   4.559  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.340   8.266   4.521  1.00  0.00           H  
ATOM    331  N   SER A 683      11.217   7.373   1.735  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.362   8.085   1.184  1.00  0.00           C  
ATOM    333  C   SER A 683      12.071   8.499  -0.247  1.00  0.00           C  
ATOM    334  O   SER A 683      12.344   9.631  -0.656  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.606   7.196   1.220  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.570   6.285   0.124  1.00  0.00           O  
ATOM    337  H   SER A 683      11.332   6.466   2.086  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.538   8.967   1.777  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.489   7.806   1.142  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.628   6.650   2.154  1.00  0.00           H  
ATOM    341  HG  SER A 683      13.018   5.523   0.387  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.505   7.571  -1.000  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.161   7.823  -2.391  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.862   8.618  -2.462  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.779   9.654  -3.132  1.00  0.00           O  
ATOM    346  CB  ILE A 684      11.007   6.486  -3.130  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.100   5.512  -2.663  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.142   6.708  -4.639  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.454   4.269  -2.044  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.310   6.694  -0.604  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.951   8.394  -2.854  1.00  0.00           H  
ATOM    352  HB  ILE A 684      10.034   6.068  -2.915  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.707   5.219  -3.507  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.725   5.993  -1.922  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      12.105   7.146  -4.854  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.056   5.760  -5.151  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.361   7.372  -4.977  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.992   4.533  -1.105  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      10.706   3.877  -2.715  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      12.213   3.518  -1.872  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.852   8.124  -1.758  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.547   8.775  -1.726  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.639  10.201  -1.178  1.00  0.00           C  
ATOM    364  O   LEU A 685       7.072  11.133  -1.753  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.598   7.938  -0.869  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.812   6.969  -1.756  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.731   6.347  -2.809  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.229   5.859  -0.889  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.988   7.298  -1.244  1.00  0.00           H  
ATOM    370  HA  LEU A 685       7.155   8.820  -2.730  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.173   7.375  -0.149  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.910   8.586  -0.351  1.00  0.00           H  
ATOM    373  HG  LEU A 685       5.012   7.501  -2.247  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       7.661   6.052  -2.346  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       6.250   5.479  -3.236  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.929   7.066  -3.588  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       5.915   5.630  -0.086  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       4.288   6.185  -0.475  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       5.072   4.977  -1.490  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.352  10.382  -0.070  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.490  11.715   0.506  1.00  0.00           C  
ATOM    382  C   ALA A 686       9.183  12.637  -0.490  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.820  13.811  -0.623  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.279  11.653   1.808  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.797   9.614   0.364  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.506  12.107   0.715  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.800  10.956   2.479  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.300  12.633   2.263  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.288  11.326   1.607  1.00  0.00           H  
ATOM    390  N   ASN A 687      10.152  12.088  -1.215  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.868  12.853  -2.227  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.961  13.090  -3.436  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.955  14.175  -4.017  1.00  0.00           O  
ATOM    394  CB  ASN A 687      12.131  12.095  -2.651  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.988  12.965  -3.562  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      12.857  12.904  -4.785  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      13.861  13.775  -3.042  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.374  11.142  -1.081  1.00  0.00           H  
ATOM    399  HA  ASN A 687      11.153  13.808  -1.811  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.700  11.829  -1.771  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.849  11.196  -3.176  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      13.967  13.823  -2.069  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      14.413  14.338  -3.623  1.00  0.00           H  
ATOM    404  N   ARG A 688       9.194  12.062  -3.807  1.00  0.00           N  
ATOM    405  CA  ARG A 688       8.278  12.161  -4.945  1.00  0.00           C  
ATOM    406  C   ARG A 688       7.123  13.130  -4.660  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.976  13.646  -3.547  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.694  10.787  -5.262  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.258  10.293  -6.591  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.545   9.524  -6.329  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.607   9.990  -7.216  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.455  10.931  -6.839  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      11.308  11.519  -5.700  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      12.422  11.280  -7.619  1.00  0.00           N  
ATOM    415  H   ARG A 688       9.246  11.215  -3.304  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.826  12.506  -5.807  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.953  10.094  -4.476  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.622  10.861  -5.335  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.538   9.641  -7.068  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.466  11.133  -7.237  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.846   9.665  -5.304  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.367   8.482  -6.498  1.00  0.00           H  
ATOM    423  HE  ARG A 688      10.707   9.581  -8.100  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      10.548  11.269  -5.106  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      11.971  12.225  -5.406  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      12.531  10.841  -8.507  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      13.060  11.990  -7.331  1.00  0.00           H  
ATOM    428  N   SER A 689       6.288  13.350  -5.672  1.00  0.00           N  
ATOM    429  CA  SER A 689       5.136  14.237  -5.524  1.00  0.00           C  
ATOM    430  C   SER A 689       3.990  13.520  -4.809  1.00  0.00           C  
ATOM    431  O   SER A 689       4.014  12.293  -4.640  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.662  14.719  -6.897  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.547  15.590  -6.728  1.00  0.00           O  
ATOM    434  H   SER A 689       6.441  12.899  -6.529  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.427  15.095  -4.937  1.00  0.00           H  
ATOM    436  HB2 SER A 689       5.459  15.254  -7.386  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.380  13.865  -7.500  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.845  15.297  -7.318  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.986  14.289  -4.397  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.835  13.721  -3.707  1.00  0.00           C  
ATOM    441  C   ASP A 690       1.096  12.741  -4.610  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.910  12.985  -5.805  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.881  14.829  -3.259  1.00  0.00           C  
ATOM    444  CG  ASP A 690       1.083  15.145  -1.779  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       2.224  15.206  -1.346  1.00  0.00           O  
ATOM    446  OD2 ASP A 690       0.089  15.319  -1.097  1.00  0.00           O  
ATOM    447  H   ASP A 690       3.019  15.254  -4.565  1.00  0.00           H  
ATOM    448  HA  ASP A 690       2.180  13.191  -2.836  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       1.068  15.716  -3.841  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.137  14.502  -3.418  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.687  11.625  -4.027  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.021  10.594  -4.772  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.892   9.402  -5.011  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.442   8.315  -5.375  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.877  11.487  -3.065  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -0.885  10.275  -4.206  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.340  10.991  -5.722  1.00  0.00           H  
ATOM    458  N   THR A 692       2.182   9.616  -4.788  1.00  0.00           N  
ATOM    459  CA  THR A 692       3.161   8.553  -4.962  1.00  0.00           C  
ATOM    460  C   THR A 692       2.992   7.526  -3.848  1.00  0.00           C  
ATOM    461  O   THR A 692       2.849   7.890  -2.685  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.577   9.130  -4.931  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.617  10.323  -5.705  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.550   8.116  -5.525  1.00  0.00           C  
ATOM    465  H   THR A 692       2.476  10.503  -4.489  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.996   8.072  -5.914  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.863   9.347  -3.912  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.359  11.075  -5.136  1.00  0.00           H  
ATOM    469 HG21 THR A 692       6.561   8.409  -5.294  1.00  0.00           H  
ATOM    470 HG22 THR A 692       5.353   7.139  -5.111  1.00  0.00           H  
ATOM    471 HG23 THR A 692       5.421   8.085  -6.597  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.976   6.250  -4.199  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.788   5.212  -3.193  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.618   3.972  -3.489  1.00  0.00           C  
ATOM    475  O   PHE A 693       4.155   3.805  -4.585  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.309   4.830  -3.128  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.916   4.088  -4.387  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       1.040   2.696  -4.448  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.424   4.794  -5.488  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.671   2.013  -5.611  1.00  0.00           C  
ATOM    481  CE2 PHE A 693       0.056   4.110  -6.652  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.180   2.719  -6.713  1.00  0.00           C  
ATOM    483  H   PHE A 693       3.066   6.001  -5.152  1.00  0.00           H  
ATOM    484  HA  PHE A 693       3.083   5.601  -2.234  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       1.135   4.200  -2.269  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.713   5.724  -3.043  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.419   2.150  -3.597  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       0.331   5.869  -5.442  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.763   0.940  -5.657  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.325   4.656  -7.503  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.105   2.190  -7.611  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.699   3.096  -2.500  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.443   1.852  -2.643  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.072   0.878  -1.527  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.416   1.256  -0.554  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.954   2.126  -2.629  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.433   2.432  -1.205  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.948   1.153  -0.541  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.569   3.452  -1.263  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.238   3.287  -1.650  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.183   1.405  -3.592  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.478   1.260  -3.002  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       6.168   2.974  -3.264  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.616   2.835  -0.626  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.704   0.704  -1.167  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       7.377   1.394   0.419  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.134   0.459  -0.405  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       8.518   2.936  -1.277  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.473   4.049  -2.156  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.520   4.091  -0.397  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.499  -0.372  -1.672  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.213  -1.393  -0.662  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.482  -2.168  -0.309  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.317  -2.428  -1.179  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.143  -2.358  -1.174  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.800  -3.363  -0.074  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.881  -1.579  -1.557  1.00  0.00           C  
ATOM    518  H   VAL A 695       5.020  -0.612  -2.472  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.845  -0.909   0.230  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.520  -2.886  -2.039  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       1.809  -3.748  -0.239  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       3.511  -4.175  -0.092  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       2.837  -2.874   0.886  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       2.111  -0.528  -1.635  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.516  -1.936  -2.508  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.122  -1.726  -0.802  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.629  -2.524   0.965  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.814  -3.256   1.417  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.434  -4.522   2.192  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.292  -4.680   2.635  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.666  -2.345   2.308  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.813  -1.816   3.468  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.669  -0.942   4.388  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.744  -1.742   4.974  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.959  -1.802   6.274  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       8.295  -1.059   7.096  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.885  -2.579   6.718  1.00  0.00           N  
ATOM    538  H   ARG A 696       4.931  -2.283   1.619  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.400  -3.541   0.557  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.503  -2.906   2.698  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.029  -1.513   1.724  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       5.996  -1.230   3.075  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.420  -2.649   4.033  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.097  -0.130   3.814  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.045  -0.536   5.168  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.331  -2.274   4.376  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       7.610  -0.425   6.757  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       8.475  -1.125   8.082  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.430  -3.120   6.078  1.00  0.00           H  
ATOM    550 HH22 ARG A 696      10.046  -2.650   7.705  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.412  -5.412   2.352  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.212  -6.667   3.074  1.00  0.00           C  
ATOM    553  C   GLN A 697       7.976  -6.642   4.401  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.204  -6.767   4.428  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.688  -7.838   2.200  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.867  -9.115   3.044  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.513  -9.695   3.447  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       5.549  -8.959   3.639  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       6.387 -10.980   3.595  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.303  -5.217   1.975  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.159  -6.792   3.279  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.958  -8.021   1.426  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.632  -7.578   1.744  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.407  -9.848   2.466  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.431  -8.882   3.935  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       7.153 -11.568   3.449  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       5.512 -11.363   3.869  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.236  -6.477   5.496  1.00  0.00           N  
ATOM    569  CA  ARG A 698       7.829  -6.432   6.832  1.00  0.00           C  
ATOM    570  C   ARG A 698       6.750  -6.125   7.868  1.00  0.00           C  
ATOM    571  O   ARG A 698       5.845  -5.331   7.610  1.00  0.00           O  
ATOM    572  CB  ARG A 698       8.928  -5.360   6.898  1.00  0.00           C  
ATOM    573  CG  ARG A 698      10.276  -6.012   7.243  1.00  0.00           C  
ATOM    574  CD  ARG A 698      10.973  -5.234   8.370  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.031  -4.919   9.451  1.00  0.00           N  
ATOM    576  CZ  ARG A 698       9.494  -5.862  10.204  1.00  0.00           C  
ATOM    577  NH1 ARG A 698       9.773  -7.103   9.994  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       8.695  -5.545  11.164  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.263  -6.384   5.405  1.00  0.00           H  
ATOM    580  HA  ARG A 698       8.262  -7.396   7.054  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       9.003  -4.866   5.939  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       8.676  -4.632   7.654  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      10.115  -7.032   7.554  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      10.908  -6.005   6.366  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      11.782  -5.830   8.768  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      11.379  -4.316   7.969  1.00  0.00           H  
ATOM    587  HE  ARG A 698       9.797  -3.977   9.627  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      10.400  -7.353   9.262  1.00  0.00           H  
ATOM    589 HH12 ARG A 698       9.360  -7.809  10.566  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       8.491  -4.580  11.346  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       8.262  -6.270  11.714  1.00  0.00           H  
ATOM    592  N   VAL A 699       6.848  -6.762   9.033  1.00  0.00           N  
ATOM    593  CA  VAL A 699       5.865  -6.549  10.094  1.00  0.00           C  
ATOM    594  C   VAL A 699       6.311  -7.215  11.402  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.507  -7.434  11.623  1.00  0.00           O  
ATOM    596  CB  VAL A 699       4.508  -7.112   9.646  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.461  -8.628   9.881  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       3.382  -6.430  10.433  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.587  -7.386   9.177  1.00  0.00           H  
ATOM    600  HA  VAL A 699       5.759  -5.488  10.264  1.00  0.00           H  
ATOM    601  HB  VAL A 699       4.374  -6.915   8.590  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       4.085  -9.116   8.995  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       5.454  -8.995  10.092  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       3.810  -8.846  10.714  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       2.721  -7.181  10.842  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       3.802  -5.843  11.235  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       2.824  -5.785   9.771  1.00  0.00           H  
ATOM    608  N   LYS A 700       5.346  -7.529  12.265  1.00  0.00           N  
ATOM    609  CA  LYS A 700       5.650  -8.165  13.546  1.00  0.00           C  
ATOM    610  C   LYS A 700       4.630  -9.256  13.884  1.00  0.00           C  
ATOM    611  O   LYS A 700       4.972 -10.244  14.539  1.00  0.00           O  
ATOM    612  CB  LYS A 700       5.670  -7.115  14.665  1.00  0.00           C  
ATOM    613  CG  LYS A 700       4.432  -6.217  14.566  1.00  0.00           C  
ATOM    614  CD  LYS A 700       4.367  -5.307  15.799  1.00  0.00           C  
ATOM    615  CE  LYS A 700       2.914  -5.127  16.236  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       2.526  -6.248  17.139  1.00  0.00           N  
ATOM    617  H   LYS A 700       4.418  -7.328  12.036  1.00  0.00           H  
ATOM    618  HA  LYS A 700       6.627  -8.619  13.485  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       5.676  -7.615  15.623  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       6.560  -6.509  14.571  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       4.496  -5.612  13.672  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       3.545  -6.829  14.525  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       4.933  -5.752  16.604  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       4.789  -4.343  15.556  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       2.809  -4.186  16.760  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       2.273  -5.126  15.365  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       2.780  -6.019  18.120  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       1.500  -6.410  17.069  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       3.027  -7.141  16.839  1.00  0.00           H  
ATOM    630  N   ASP A 701       3.379  -9.073  13.450  1.00  0.00           N  
ATOM    631  CA  ASP A 701       2.335 -10.057  13.739  1.00  0.00           C  
ATOM    632  C   ASP A 701       1.031  -9.758  12.984  1.00  0.00           C  
ATOM    633  O   ASP A 701       0.732 -10.384  11.967  1.00  0.00           O  
ATOM    634  CB  ASP A 701       2.062 -10.068  15.248  1.00  0.00           C  
ATOM    635  CG  ASP A 701       2.152  -8.652  15.799  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       1.213  -7.895  15.599  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       3.163  -8.331  16.405  1.00  0.00           O  
ATOM    638  H   ASP A 701       3.157  -8.268  12.944  1.00  0.00           H  
ATOM    639  HA  ASP A 701       2.687 -11.034  13.447  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       1.073 -10.465  15.433  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       2.795 -10.690  15.741  1.00  0.00           H  
ATOM    642  N   ALA A 702       0.245  -8.821  13.511  1.00  0.00           N  
ATOM    643  CA  ALA A 702      -1.046  -8.464  12.909  1.00  0.00           C  
ATOM    644  C   ALA A 702      -0.901  -7.879  11.493  1.00  0.00           C  
ATOM    645  O   ALA A 702      -1.512  -6.845  11.164  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -1.765  -7.465  13.822  1.00  0.00           C  
ATOM    647  H   ALA A 702       0.531  -8.370  14.346  1.00  0.00           H  
ATOM    648  HA  ALA A 702      -1.649  -9.357  12.846  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -1.037  -6.822  14.296  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -2.317  -8.002  14.580  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -2.447  -6.866  13.238  1.00  0.00           H  
ATOM    652  N   ALA A 703      -0.114  -8.545  10.649  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.079  -8.081   9.275  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.250  -8.791   8.596  1.00  0.00           C  
ATOM    655  O   ALA A 703       1.920  -9.626   9.200  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.333  -6.571   9.269  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.336  -9.369  10.955  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.819  -8.280   8.713  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.088  -6.334   8.534  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       0.671  -6.260  10.245  1.00  0.00           H  
ATOM    661  HB3 ALA A 703      -0.582  -6.055   9.024  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.482  -8.437   7.334  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.577  -9.023   6.555  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.288  -7.926   5.762  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.388  -7.493   6.115  1.00  0.00           O  
ATOM    666  CB  GLU A 704       2.032 -10.095   5.603  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.587 -11.466   6.004  1.00  0.00           C  
ATOM    668  CD  GLU A 704       4.075 -11.552   5.670  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       4.874 -11.177   6.511  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       4.391 -11.992   4.576  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.905  -7.758   6.917  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.286  -9.479   7.229  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.953 -10.113   5.660  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       2.335  -9.871   4.591  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       2.452 -11.611   7.066  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       2.058 -12.239   5.467  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.637  -7.461   4.702  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.198  -6.393   3.884  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.748  -5.043   4.432  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.830  -4.973   5.251  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.734  -6.533   2.430  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.032  -7.929   1.935  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.148  -8.976   2.217  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.195  -8.177   1.200  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.427 -10.269   1.764  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.474  -9.471   0.746  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.590 -10.516   1.028  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.757  -7.828   4.479  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.276  -6.448   3.920  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.673  -6.346   2.371  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.260  -5.817   1.815  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.248  -8.785   2.783  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.878  -7.370   0.984  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       1.745 -11.076   1.985  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.372  -9.661   0.178  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       3.805 -11.515   0.679  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.382  -3.976   3.979  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.010  -2.644   4.439  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.928  -1.674   3.267  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.843  -1.597   2.442  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.012  -2.135   5.477  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.108  -4.083   3.319  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.037  -2.701   4.901  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.881  -1.739   4.977  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.308  -2.948   6.124  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       3.552  -1.355   6.067  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.824  -0.939   3.202  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.621   0.031   2.130  1.00  0.00           C  
ATOM    709  C   ILE A 707       2.270   1.359   2.500  1.00  0.00           C  
ATOM    710  O   ILE A 707       2.768   1.532   3.617  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.121   0.237   1.886  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.568  -1.130   1.811  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.101   0.991   0.568  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.981  -1.575   3.216  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.132  -1.049   3.892  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.076  -0.342   1.225  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.301   0.809   2.702  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.444  -1.058   1.183  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.115  -1.854   1.393  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -0.074   2.056   0.751  1.00  0.00           H  
ATOM    721 HG22 ILE A 707       0.674   0.726  -0.137  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -1.064   0.722   0.160  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -2.036  -1.790   3.230  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.430  -2.462   3.489  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.769  -0.788   3.924  1.00  0.00           H  
ATOM    726  N   SER A 708       2.285   2.288   1.563  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.888   3.589   1.808  1.00  0.00           C  
ATOM    728  C   SER A 708       2.540   4.547   0.673  1.00  0.00           C  
ATOM    729  O   SER A 708       2.947   4.335  -0.468  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.403   3.430   1.939  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.697   2.753   3.164  1.00  0.00           O  
ATOM    732  H   SER A 708       1.896   2.095   0.684  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.501   3.985   2.731  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.778   2.848   1.115  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.869   4.405   1.931  1.00  0.00           H  
ATOM    736  HG  SER A 708       3.921   2.206   3.405  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.766   5.588   0.989  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.346   6.569  -0.018  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.806   7.968   0.360  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.701   8.371   1.519  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.187   6.603  -0.143  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.772   5.211   0.084  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.596   7.106  -1.533  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.189   5.089   1.547  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.461   5.693   1.915  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.769   6.303  -0.972  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.583   7.280   0.603  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.636   5.076  -0.552  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.031   4.460  -0.144  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.334   7.890  -1.427  1.00  0.00           H  
ATOM    751 HG22 ILE A 709       0.268   7.496  -2.049  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.021   6.291  -2.102  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -0.377   5.415   2.182  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -2.053   5.712   1.724  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.432   4.061   1.770  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.279   8.710  -0.630  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.713  10.080  -0.414  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.526  11.018  -0.619  1.00  0.00           C  
ATOM    759  O   LYS A 710       1.164  11.341  -1.752  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.843  10.437  -1.391  1.00  0.00           C  
ATOM    761  CG  LYS A 710       4.090  11.950  -1.392  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.822  12.378  -0.115  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.587  13.670  -0.396  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.712  13.369  -1.331  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.316   8.332  -1.542  1.00  0.00           H  
ATOM    766  HA  LYS A 710       3.074  10.179   0.597  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.746   9.925  -1.098  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.561  10.126  -2.386  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.689  12.211  -2.253  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       3.147  12.469  -1.449  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       4.096  12.548   0.669  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.519  11.608   0.193  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.920  14.394  -0.843  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.980  14.066   0.530  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.508  13.751  -2.293  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       7.602  13.799  -0.970  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.842  12.326  -1.403  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.926  11.441   0.482  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.224  12.340   0.425  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.132  13.354   1.554  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.166  12.983   2.724  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.521  11.536   0.545  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -2.697  12.474   0.693  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.002  13.387  -0.324  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.484  12.429   1.850  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.092  14.254  -0.182  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -4.574  13.295   1.990  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -4.878  14.206   0.974  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -5.948  15.066   1.110  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.265  11.144   1.356  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.218  12.863  -0.520  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.654  10.933  -0.342  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.466  10.892   1.410  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.396  13.425  -1.217  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.246  11.728   2.634  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.330  14.957  -0.965  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.182  13.257   2.882  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -5.652  15.947   0.869  1.00  0.00           H  
ATOM    799  N   ASN A 712       0.009  14.627   1.181  1.00  0.00           N  
ATOM    800  CA  ASN A 712       0.143  15.717   2.146  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.603  15.838   2.571  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.918  15.821   3.760  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -0.747  15.478   3.374  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -0.741  16.701   4.280  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.120  17.792   3.859  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.323  16.584   5.505  1.00  0.00           N  
ATOM    807  H   ASN A 712       0.045  14.841   0.212  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.157  16.640   1.672  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -1.758  15.275   3.053  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.371  14.635   3.927  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.012  15.703   5.840  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.313  17.364   6.094  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.488  15.944   1.577  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.929  16.055   1.829  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.370  15.070   2.914  1.00  0.00           C  
ATOM    816  O   VAL A 713       5.252  15.358   3.722  1.00  0.00           O  
ATOM    817  CB  VAL A 713       4.295  17.495   2.223  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.802  18.453   1.140  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.640  17.873   3.555  1.00  0.00           C  
ATOM    820  H   VAL A 713       2.164  15.938   0.648  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.451  15.809   0.918  1.00  0.00           H  
ATOM    822  HB  VAL A 713       5.370  17.577   2.312  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.727  18.370   1.051  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       4.062  19.466   1.409  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       4.260  18.200   0.196  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.808  17.089   4.279  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       4.071  18.794   3.918  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.579  18.007   3.409  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.743  13.897   2.906  1.00  0.00           N  
ATOM    830  CA  GLU A 714       4.049  12.851   3.875  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.695  11.484   3.300  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.858  11.376   2.397  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.247  13.081   5.160  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.755  12.903   4.862  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.921  13.235   6.090  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.665  12.329   6.869  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.524  14.378   6.222  1.00  0.00           O  
ATOM    838  H   GLU A 714       3.055  13.729   2.231  1.00  0.00           H  
ATOM    839  HA  GLU A 714       5.104  12.878   4.106  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.553  12.365   5.910  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.423  14.083   5.522  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.475  13.559   4.056  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.566  11.880   4.571  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.332  10.446   3.827  1.00  0.00           N  
ATOM    845  CA  VAL A 715       4.076   9.086   3.363  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.347   8.278   4.439  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.905   7.999   5.501  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.402   8.417   3.009  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.139   7.176   2.158  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.264   9.404   2.216  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.987  10.596   4.540  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.460   9.126   2.480  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.915   8.133   3.916  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       6.065   6.641   2.011  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.431   6.536   2.664  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.736   7.473   1.201  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.800  10.044   2.900  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.967   8.861   1.606  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       5.630  10.006   1.583  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.096   7.913   4.158  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.292   7.146   5.117  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.492   5.642   4.929  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.160   5.091   3.877  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.196   7.494   4.951  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.346   8.983   4.621  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.540   9.565   5.378  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.599  11.080   5.157  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.535  11.771   6.475  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.704   8.168   3.292  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.599   7.410   6.118  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.614   6.904   4.148  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.724   7.276   5.869  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.553   9.508   4.914  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.505   9.102   3.560  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.451   9.112   5.013  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.433   9.362   6.433  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.764  11.391   4.544  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.523  11.337   4.660  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.077  12.655   6.428  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -1.940  11.158   7.210  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -0.524  11.987   6.720  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.025   4.990   5.962  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.271   3.553   5.929  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.255   2.808   6.787  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.825   3.299   7.834  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.677   3.246   6.458  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.660   4.276   5.974  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.277   4.183   4.739  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.182   5.392   6.570  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.134   5.209   4.635  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.120   5.977   5.725  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.251   5.486   6.769  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.196   3.201   4.914  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.661   3.253   7.537  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       3.984   2.269   6.112  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.105   3.483   4.045  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.898   5.769   7.541  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.769   5.386   3.777  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.704   6.756   5.920  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.894   1.613   6.336  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.062   0.771   7.058  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.346  -0.701   6.958  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.886  -1.138   5.940  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.469   0.958   6.484  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.950   2.388   6.745  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.441  -0.019   7.152  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.408   3.017   5.435  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.287   1.285   5.505  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.067   1.063   8.098  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.448   0.771   5.421  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.774   2.369   7.443  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -1.145   2.975   7.159  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.321  -1.003   6.723  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.244  -0.059   8.213  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.453   0.321   6.988  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -3.446   2.772   5.265  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.296   4.088   5.495  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -1.809   2.635   4.622  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.096  -1.448   8.030  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.447  -2.871   8.083  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.655  -3.753   7.475  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.666  -4.049   8.135  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.693  -3.270   9.544  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.376  -2.633  10.448  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.897  -3.667  11.458  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -2.393  -3.908  11.233  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.570  -4.964  10.193  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.325  -1.034   8.810  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.361  -3.025   7.528  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       0.652  -4.342   9.633  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.670  -2.924   9.850  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.058  -1.799  10.982  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -1.198  -2.280   9.842  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -0.361  -4.596  11.334  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.742  -3.297  12.461  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.848  -4.233  12.159  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.863  -2.991  10.905  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -3.614  -5.153  10.052  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -2.148  -4.642   9.281  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.095  -5.851  10.510  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.440  -4.179   6.223  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.400  -5.033   5.510  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.607  -6.365   6.239  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.658  -6.957   6.761  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.900  -5.301   4.072  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.921  -4.769   3.064  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.715  -6.805   3.831  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.261  -4.652   1.686  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.393  -3.921   5.769  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.345  -4.513   5.449  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.044  -4.799   3.922  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.758  -5.449   3.008  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.268  -3.798   3.377  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.355  -6.966   2.826  1.00  0.00           H  
ATOM    955 HG22 ILE A 720       0.001  -7.198   4.536  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.662  -7.310   3.957  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -0.308  -5.163   1.697  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.901  -5.101   0.941  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.106  -3.610   1.448  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.850  -6.840   6.238  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.181  -8.116   6.871  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.180  -9.228   5.826  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.310  -8.958   4.638  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.561  -8.030   7.528  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.676  -9.082   8.637  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.317  -8.890   9.814  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.722 -10.318  10.849  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.557  -6.332   5.785  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.444  -8.341   7.626  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.699  -7.045   7.945  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.322  -8.215   6.786  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.616  -8.957   9.154  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.635 -10.070   8.201  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -4.712 -10.198  11.257  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -3.690 -11.215  10.250  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -3.006 -10.391  11.656  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.032 -10.471   6.267  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.017 -11.603   5.336  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.143 -12.587   5.647  1.00  0.00           C  
ATOM    980  O   THR A 722      -3.921 -13.803   5.711  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.668 -12.325   5.409  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -1.786 -13.585   4.776  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.267 -12.532   6.870  1.00  0.00           C  
ATOM    984  H   THR A 722      -2.928 -10.634   7.226  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.153 -11.231   4.333  1.00  0.00           H  
ATOM    986  HB  THR A 722      -0.913 -11.736   4.911  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -2.579 -14.016   5.133  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -0.714 -11.673   7.218  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -2.154 -12.658   7.475  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -0.649 -13.413   6.951  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.351 -12.061   5.825  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.509 -12.902   6.120  1.00  0.00           C  
ATOM    993  C   ALA A 723      -6.665 -13.967   5.044  1.00  0.00           C  
ATOM    994  O   ALA A 723      -6.957 -13.658   3.888  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.775 -12.045   6.202  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.468 -11.094   5.741  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.354 -13.390   7.072  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -7.710 -11.388   7.054  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.638 -12.686   6.307  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.872 -11.459   5.301  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -6.456 -15.219   5.428  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -6.565 -16.326   4.485  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -5.781 -16.013   3.209  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -6.064 -16.557   2.141  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -8.042 -16.584   4.146  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -8.921 -16.272   5.367  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -8.333 -16.903   6.626  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -8.455 -18.105   6.772  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -7.766 -16.172   7.426  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -6.222 -15.405   6.363  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -6.154 -17.215   4.938  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -8.335 -15.952   3.321  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -8.171 -17.620   3.868  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -8.982 -15.203   5.501  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724      -9.912 -16.669   5.204  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -4.795 -15.124   3.332  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -3.974 -14.732   2.187  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.483 -13.439   1.552  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -3.824 -12.865   0.685  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -4.621 -14.720   4.212  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -2.954 -14.586   2.515  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -3.998 -15.517   1.447  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.648 -12.968   1.997  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.205 -11.733   1.455  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.539 -10.538   2.114  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.401 -10.488   3.339  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.718 -11.655   1.689  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.390 -12.977   1.309  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726      -9.817 -12.998   1.861  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.437 -13.109  -0.215  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.134 -13.449   2.710  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.012 -11.699   0.393  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -7.909 -11.440   2.730  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.127 -10.860   1.082  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -7.833 -13.802   1.727  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726      -9.886 -12.334   2.710  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.505 -12.673   1.094  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.068 -14.001   2.169  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -8.702 -14.122  -0.478  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -9.175 -12.428  -0.613  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -7.469 -12.871  -0.627  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.133  -9.575   1.302  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.486  -8.386   1.827  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.502  -7.271   2.031  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.465  -7.141   1.272  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.371  -7.928   0.889  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.321  -9.014   0.744  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.239 -10.075   1.660  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.422  -8.948  -0.317  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.256 -11.062   1.498  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.442  -9.927  -0.479  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.358 -10.986   0.428  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.609 -11.953   0.268  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.274  -9.667   0.337  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.053  -8.623   2.782  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.790  -7.704  -0.081  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -2.910  -7.039   1.292  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -2.930 -10.135   2.487  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.486  -8.139  -1.014  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.190 -11.881   2.198  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.251  -9.864  -1.303  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.365 -12.497  -0.506  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.282  -6.485   3.078  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.179  -5.386   3.416  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.420  -4.294   4.167  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.676  -4.581   5.106  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.325  -5.903   4.294  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.821  -7.067   5.163  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.982  -7.701   5.936  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.719  -7.622   7.379  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.259  -8.464   8.248  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.052  -9.404   7.847  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.997  -8.337   9.506  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.502  -6.658   3.646  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.591  -4.971   2.509  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.675  -5.104   4.926  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.132  -6.243   3.671  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.365  -7.815   4.530  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.088  -6.695   5.860  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.898  -7.172   5.706  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.083  -8.736   5.640  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -7.126  -6.917   7.718  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.264  -9.496   6.879  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.448 -10.039   8.506  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.372  -7.589   9.822  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.406  -8.956  10.169  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.612  -3.050   3.746  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.941  -1.915   4.385  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.715  -1.447   5.607  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -5.145  -0.914   6.551  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.831  -0.750   3.402  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.436  -1.286   2.023  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.781   0.247   3.904  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.100  -0.123   1.091  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.215  -2.887   2.990  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.951  -2.213   4.690  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.785  -0.251   3.335  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.576  -1.928   2.120  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.260  -1.850   1.609  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -4.248   0.943   4.589  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -2.993  -0.285   4.415  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.367   0.790   3.069  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.306  -0.409   0.070  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.701   0.733   1.356  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.054   0.125   1.194  1.00  0.00           H  
ATOM   1106  N   THR A 730      -7.021  -1.646   5.576  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.875  -1.231   6.686  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.473  -2.447   7.356  1.00  0.00           C  
ATOM   1109  O   THR A 730      -9.128  -2.354   8.390  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.977  -0.311   6.169  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.824   0.078   7.237  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.803  -1.021   5.093  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.425  -2.078   4.790  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.281  -0.691   7.410  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.521   0.558   5.743  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.946   1.037   7.182  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.082  -2.002   5.441  1.00  0.00           H  
ATOM   1118 HG22 THR A 730     -10.693  -0.445   4.888  1.00  0.00           H  
ATOM   1119 HG23 THR A 730      -9.218  -1.111   4.190  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.228  -3.597   6.747  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.720  -4.857   7.270  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.232  -4.980   7.103  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.772  -6.086   7.079  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.299  -4.991   8.732  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.806  -4.618   8.834  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -6.032  -5.602   9.719  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.613  -6.594  10.133  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.854  -5.359   9.947  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.692  -3.594   5.931  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.258  -5.647   6.715  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.889  -4.321   9.345  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.447  -6.006   9.061  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.373  -4.630   7.844  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.721  -3.616   9.239  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.909  -3.847   6.958  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.354  -3.849   6.761  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.695  -4.446   5.395  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.753  -5.049   5.209  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.888  -2.416   6.848  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.327  -1.729   8.098  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.984  -2.317   9.351  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -14.094  -1.386   9.824  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -13.493  -0.281  10.622  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.427  -2.996   6.968  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.817  -4.447   7.531  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.583  -1.866   5.969  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.965  -2.436   6.904  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -11.260  -1.881   8.145  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.534  -0.671   8.048  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -13.400  -3.287   9.121  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -12.245  -2.420  10.132  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.611  -0.979   8.965  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.793  -1.939  10.437  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.919   0.624  10.347  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -13.664  -0.458  11.657  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -12.450  -0.249  10.458  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.778  -4.268   4.447  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.958  -4.784   3.090  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.645  -5.362   2.561  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.660  -4.638   2.391  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.441  -3.655   2.166  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.197  -4.021   0.689  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.901  -5.344   0.345  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.091  -5.456  -1.175  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.239  -6.560  -1.717  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.962  -3.778   4.668  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.704  -5.565   3.106  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.497  -3.492   2.325  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.901  -2.747   2.403  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.588  -3.233   0.061  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.136  -4.121   0.513  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.304  -6.172   0.695  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.868  -5.373   0.826  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -14.130  -5.664  -1.391  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.812  -4.521  -1.642  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -12.846  -7.333  -2.058  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -11.661  -6.201  -2.505  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -11.598  -6.925  -0.962  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.639  -6.667   2.297  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.447  -7.334   1.781  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.600  -7.646   0.293  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.682  -7.476  -0.287  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.202  -8.633   2.557  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.451  -7.191   2.450  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.597  -6.685   1.911  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -8.139  -8.811   2.634  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.668  -9.459   2.039  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -9.623  -8.546   3.547  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.512  -8.099  -0.319  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.526  -8.437  -1.739  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.780  -9.748  -1.997  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.214 -10.340  -1.079  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.904  -7.294  -2.546  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.004  -6.377  -3.030  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.672  -6.657  -4.227  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.362  -5.252  -2.277  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.695  -5.812  -4.673  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.385  -4.408  -2.723  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.051  -4.689  -3.921  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.682  -8.208   0.196  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.552  -8.561  -2.054  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.222  -6.741  -1.918  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.369  -7.694  -3.393  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.396  -7.524  -4.810  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.850  -5.033  -1.353  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.208  -6.028  -5.598  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.660  -3.539  -2.142  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.841  -4.037  -4.265  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.803 -10.198  -3.254  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.148 -11.452  -3.642  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.673 -11.464  -3.246  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.191 -12.421  -2.640  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.269 -11.647  -5.158  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.570 -12.383  -5.492  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.731 -11.391  -5.509  1.00  0.00           C  
ATOM   1216  NE  ARG A 736      -9.583 -10.463  -6.628  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.533  -9.608  -6.963  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736     -11.688  -9.653  -6.379  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -10.311  -8.730  -7.887  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.281  -9.682  -3.934  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.645 -12.273  -3.146  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.267 -10.684  -5.643  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.433 -12.228  -5.513  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.479 -12.846  -6.466  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.758 -13.144  -4.750  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.657 -11.932  -5.609  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.735 -10.839  -4.581  1.00  0.00           H  
ATOM   1228  HE  ARG A 736      -8.724 -10.452  -7.141  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736     -11.858 -10.336  -5.673  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736     -12.406  -9.013  -6.639  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736      -9.401  -8.695  -8.346  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -11.026  -8.090  -8.153  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.965 -10.398  -3.596  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.543 -10.291  -3.277  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.177  -8.843  -3.008  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.032  -8.047  -2.628  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.406  -9.668  -4.078  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.326 -10.884  -2.399  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.959 -10.655  -4.110  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.919  -8.492  -3.220  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.490  -7.116  -2.997  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.857  -6.281  -4.206  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.340  -5.154  -4.080  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.018  -7.060  -2.732  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.277  -6.322  -1.414  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.757  -6.411  -1.054  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.116  -4.860  -1.570  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.279  -9.157  -3.541  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -2.014  -6.722  -2.139  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.405  -8.065  -2.662  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.510  -6.538  -3.538  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.306  -6.768  -0.625  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.029  -7.444  -0.905  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.346  -5.992  -1.858  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       1.938  -5.860  -0.147  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738      -0.213  -4.409  -0.594  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738       0.645  -4.345  -2.135  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -1.058  -4.796  -2.091  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.661  -6.858  -5.381  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -2.009  -6.169  -6.608  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.477  -5.754  -6.557  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.806  -4.577  -6.676  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.768  -7.083  -7.818  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.472  -7.668  -7.733  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.876  -6.270  -9.107  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.299  -7.767  -5.420  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.397  -5.289  -6.697  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.513  -7.861  -7.829  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.584  -8.609  -7.548  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -1.599  -6.891  -9.946  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -2.893  -5.928  -9.235  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -1.215  -5.419  -9.056  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.357  -6.730  -6.352  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.790  -6.447  -6.274  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.089  -5.509  -5.109  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.020  -4.707  -5.163  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.583  -7.749  -6.102  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -6.186  -8.759  -7.190  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.411  -9.202  -7.983  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.078  -8.357  -8.555  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.684 -10.387  -7.990  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -4.038  -7.652  -6.239  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -6.098  -5.967  -7.188  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.373  -8.170  -5.129  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.640  -7.538  -6.179  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.474  -8.305  -7.863  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.737  -9.624  -6.725  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.293  -5.622  -4.057  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.475  -4.789  -2.877  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -4.956  -3.365  -3.126  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.575  -2.389  -2.702  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.748  -5.446  -1.693  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.030  -4.710  -0.378  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.145  -3.471  -0.285  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.502  -4.299  -0.302  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.571  -6.283  -4.070  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.529  -4.735  -2.653  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.085  -6.467  -1.599  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.685  -5.440  -1.883  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.801  -5.367   0.448  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.393  -3.504  -1.057  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -4.751  -2.586  -0.410  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.668  -3.445   0.681  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.709  -3.880   0.670  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.711  -3.563  -1.062  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.122  -5.167  -0.458  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.828  -3.244  -3.822  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.259  -1.917  -4.111  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.829  -1.335  -5.402  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -3.944  -0.117  -5.538  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.729  -1.997  -4.203  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.177  -0.770  -4.934  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.137  -2.039  -2.796  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.370  -4.056  -4.150  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.516  -1.248  -3.303  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.447  -2.886  -4.739  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.646   0.122  -4.548  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -0.111  -0.712  -4.779  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.382  -0.857  -5.993  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -0.770  -1.058  -2.530  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -1.896  -2.343  -2.092  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.324  -2.742  -2.776  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.194  -2.197  -6.343  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.753  -1.722  -7.604  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.223  -1.350  -7.433  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.903  -0.999  -8.397  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.605  -2.785  -8.696  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.114  -3.013  -9.013  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.459  -1.744  -9.565  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.177  -0.892 -10.071  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.241  -1.647  -9.471  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.091  -3.167  -6.189  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.214  -0.838  -7.904  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -5.048  -3.713  -8.357  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.113  -2.454  -9.589  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.600  -3.307  -8.111  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -3.025  -3.801  -9.745  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.699  -1.416  -6.195  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.083  -1.072  -5.895  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.150   0.233  -5.108  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -8.975   1.106  -5.390  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.728  -2.193  -5.079  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.181  -1.858  -4.825  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.141  -2.125  -5.808  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.568  -1.275  -3.609  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.486  -1.814  -5.578  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -11.914  -0.964  -3.380  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -12.871  -1.233  -4.364  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.105  -1.696  -5.469  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.628  -0.954  -6.820  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.658  -3.119  -5.627  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.213  -2.295  -4.135  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.843  -2.575  -6.745  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744      -9.830  -1.066  -2.849  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.225  -2.022  -6.337  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.215  -0.514  -2.445  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -13.910  -0.991  -4.187  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.273   0.363  -4.119  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.249   1.569  -3.298  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -6.873   2.779  -4.143  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.086   3.919  -3.731  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.266   1.412  -2.135  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -6.912   0.619  -1.019  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.378  -0.678  -1.264  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.035   1.173   0.264  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -7.960  -1.420  -0.230  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.621   0.429   1.294  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.080  -0.865   1.048  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.642  -1.598   2.071  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.631  -0.360  -3.947  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.238   1.729  -2.894  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.380   0.898  -2.478  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -5.994   2.387  -1.766  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.287  -1.107  -2.250  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.686   2.178   0.462  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.322  -2.418  -0.419  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.713   0.854   2.281  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.082  -2.362   1.685  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.327   2.526  -5.332  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -5.947   3.609  -6.235  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.197   4.368  -6.683  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.126   5.533  -7.086  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.196   3.043  -7.452  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.947   1.836  -8.027  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.901   1.866  -9.552  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.652   2.608 -10.181  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.065   1.099 -10.190  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.190   1.596  -5.611  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.299   4.293  -5.712  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.111   3.810  -8.210  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.207   2.730  -7.147  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.483   0.928  -7.674  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.975   1.860  -7.702  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.465   0.499  -9.694  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.034   1.119 -11.167  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.342   3.697  -6.577  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.623   4.293  -6.946  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.458   4.549  -5.696  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.114   5.581  -5.570  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.381   3.357  -7.897  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.390   2.638  -8.824  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.758   2.859 -10.285  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.930   2.988 -10.623  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.816   2.910 -11.177  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.326   2.780  -6.227  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.447   5.234  -7.445  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -10.930   2.626  -7.320  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.073   3.936  -8.492  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.397   3.021  -8.652  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.405   1.579  -8.610  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.872   2.806 -10.903  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.043   3.049 -12.119  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.422   3.601  -4.764  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.175   3.737  -3.523  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.590   4.855  -2.655  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.502   4.720  -2.097  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.142   2.413  -2.755  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.175   2.424  -1.637  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.231   1.811  -1.764  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -11.934   3.093  -0.549  1.00  0.00           N  
ATOM   1421  H   ASN A 748      -9.877   2.796  -4.914  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.199   3.977  -3.761  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.362   1.603  -3.434  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.161   2.269  -2.332  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -11.095   3.589  -0.452  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -12.601   3.095   0.188  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.328   5.958  -2.544  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -10.883   7.100  -1.743  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.409   6.638  -0.373  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.215   6.206   0.459  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.026   8.098  -1.570  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -12.987   7.560  -0.669  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.186   6.005  -3.005  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.066   7.590  -2.250  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -11.643   9.024  -1.173  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.482   8.286  -2.532  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -12.544   6.897  -0.117  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.104   6.722  -0.148  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.527   6.292   1.122  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.302   6.866   2.310  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.380   6.237   3.365  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.057   6.717   1.205  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.252   6.034   0.097  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.769   6.376   0.253  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.431   4.517   0.184  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.516   7.073  -0.855  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.579   5.215   1.169  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -6.986   7.788   1.089  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.653   6.432   2.166  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.600   6.383  -0.861  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.496   7.130  -0.468  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.586   6.746   1.250  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.177   5.489   0.085  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -6.610   4.235   1.209  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -7.271   4.220  -0.426  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -5.536   4.028  -0.173  1.00  0.00           H  
ATOM   1457  N   LYS A 751      -9.874   8.055   2.128  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.642   8.704   3.193  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.721   7.777   3.752  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.256   8.016   4.834  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.289   9.985   2.660  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.485   9.639   1.766  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.776  10.813   0.821  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -12.973  12.101   1.628  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.182  11.964   2.493  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.781   8.503   1.263  1.00  0.00           H  
ATOM   1467  HA  LYS A 751      -9.968   8.969   3.994  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.621  10.589   3.493  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.563  10.538   2.087  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.257   8.757   1.186  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.353   9.449   2.380  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -11.942  10.940   0.143  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.670  10.604   0.254  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.104  12.277   2.245  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.106  12.932   0.950  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -15.038  11.999   1.902  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -14.144  11.057   2.999  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -14.202  12.741   3.184  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.036   6.721   3.011  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.049   5.768   3.452  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.383   4.590   4.167  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -12.765   4.224   5.281  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.860   5.292   2.237  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -13.999   3.776   2.226  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.724   3.257   3.057  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.376   3.159   1.382  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.579   6.578   2.149  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.717   6.259   4.145  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -14.842   5.736   2.269  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.360   5.607   1.334  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.376   4.009   3.521  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.657   2.882   4.103  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.686   3.357   5.183  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.555   2.716   6.227  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.891   2.125   3.016  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.064   1.418   1.833  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -11.115   4.349   2.640  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.372   2.210   4.554  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.227   2.805   2.501  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.315   1.332   3.468  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.892   1.902   1.907  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.000   4.477   4.925  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.044   5.013   5.895  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.779   5.826   6.979  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.532   5.263   7.773  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.007   5.892   5.180  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.023   5.038   4.399  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.428   3.835   3.797  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.697   5.467   4.264  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.509   3.071   3.070  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.782   4.703   3.533  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.188   3.505   2.937  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.135   4.952   4.061  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.530   4.187   6.369  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.513   6.558   4.501  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.466   6.475   5.912  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.443   3.494   3.897  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.378   6.388   4.726  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -5.823   2.146   2.610  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -2.762   5.037   3.435  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.480   2.918   2.371  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.565   7.148   7.009  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.228   7.999   8.008  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.224   9.472   7.584  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.166   9.941   6.950  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.537   7.819   9.368  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -9.391   8.429  10.490  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -8.790   9.764  10.953  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.348   9.565  11.441  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.429  10.360  10.580  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.959   7.554   6.357  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.255   7.687   8.101  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.411   6.763   9.557  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.570   8.293   9.348  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755     -10.395   8.595  10.126  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.425   7.744  11.326  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.797  10.459  10.130  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -9.386  10.162  11.759  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.265   9.900  12.467  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -7.085   8.518  11.385  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -6.221   9.830   9.711  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.882  11.282  10.324  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -5.531  10.543  11.076  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.165  10.196   7.924  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.069  11.609   7.559  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.575  11.758   6.125  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.170  12.840   5.704  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.101  12.344   8.497  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.522  12.180   9.852  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.434   9.779   8.416  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.048  12.052   7.644  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.109  11.935   8.383  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.082  13.396   8.238  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.300  12.736   9.990  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.599  10.659   5.386  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.139  10.662   4.004  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.157  11.332   3.083  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.270  11.653   3.494  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -6.904   9.218   3.542  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.455   8.797   3.819  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.539   9.395   2.758  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.020   9.273   5.207  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -7.922   9.823   5.783  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.208  11.203   3.946  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.575   8.561   4.073  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.099   9.147   2.485  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.383   7.726   3.773  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -3.508   9.270   3.059  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.705   8.888   1.820  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -4.759  10.443   2.645  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.648  10.284   5.147  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -5.863   9.240   5.880  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -4.240   8.625   5.581  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.758  11.523   1.832  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.621  12.140   0.827  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -7.988  11.971  -0.554  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.010  12.868  -1.397  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -8.840  13.623   1.151  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.332  13.909   1.273  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.018  13.814   0.271  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -10.772  14.202   2.371  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -6.859  11.237   1.574  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.575  11.637   0.829  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.353  13.861   2.085  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.423  14.234   0.364  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.416  10.793  -0.765  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -6.764  10.475  -2.030  1.00  0.00           C  
ATOM   1588  C   THR A 759      -6.780   8.977  -2.283  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.596   8.247  -1.710  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.314  10.963  -2.011  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -4.728  10.708  -3.278  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.522  10.214  -0.934  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.433  10.120  -0.054  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.286  10.971  -2.834  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.289  12.023  -1.802  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.708  11.537  -3.768  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -3.483  10.162  -1.224  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.607  10.738   0.005  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -4.911   9.214  -0.826  1.00  0.00           H  
ATOM   1600  N   THR A 760      -5.862   8.530  -3.128  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -5.749   7.109  -3.457  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.358   6.788  -3.988  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.560   7.689  -4.256  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -6.786   6.713  -4.519  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.572   7.466  -5.701  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.203   6.965  -4.008  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.235   9.177  -3.535  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -5.923   6.526  -2.570  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.675   5.669  -4.744  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -6.789   6.892  -6.456  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.406   8.025  -4.014  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.911   6.461  -4.648  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -8.298   6.585  -3.001  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.087   5.494  -4.162  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -2.808   5.041  -4.696  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.618   5.692  -6.070  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -2.983   5.120  -7.096  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.818   3.501  -4.834  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -2.858   2.782  -3.466  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.474   2.775  -2.846  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.817   3.463  -2.490  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -4.770   4.832  -3.947  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.007   5.345  -4.040  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.682   3.207  -5.402  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -1.931   3.192  -5.365  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.176   1.761  -3.619  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.009   3.733  -3.010  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.557   2.591  -1.788  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -0.884   1.996  -3.304  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -3.802   2.931  -1.550  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.506   4.482  -2.326  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -4.816   3.445  -2.892  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.103   6.919  -6.066  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -1.926   7.688  -7.297  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -0.789   7.157  -8.166  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.013   6.762  -9.310  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.651   9.154  -6.935  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -2.806  10.057  -7.389  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.295  11.128  -8.345  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -2.684  11.161  -9.509  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.441  12.013  -7.919  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -1.874   7.335  -5.209  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -2.841   7.641  -7.864  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.545   9.234  -5.866  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -0.735   9.475  -7.410  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.558   9.465  -7.885  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.240  10.539  -6.523  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.129  11.991  -6.991  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.114  12.705  -8.529  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.433   7.177  -7.642  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.582   6.720  -8.430  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.517   5.815  -7.628  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.639   5.943  -6.416  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.365   7.935  -8.940  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.552   8.655  -9.992  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.540   8.185 -11.310  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.805   9.789  -9.647  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.781   8.845 -12.283  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763       0.048  10.450 -10.621  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763       0.035   9.978 -11.938  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.567   7.525  -6.729  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       1.214   6.170  -9.281  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.567   8.607  -8.119  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       3.300   7.609  -9.373  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       2.117   7.312 -11.577  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.816  10.153  -8.631  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.774   8.482 -13.299  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.529  11.323 -10.355  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -0.552  10.487 -12.688  1.00  0.00           H  
ATOM   1670  N   PRO A 764       3.192   4.917  -8.297  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       4.156   3.979  -7.653  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.486   4.672  -7.360  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.579   5.896  -7.444  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.319   2.873  -8.695  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       4.064   3.532 -10.006  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       3.114   4.703  -9.749  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.735   3.571  -6.749  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.321   2.471  -8.663  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.594   2.091  -8.532  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.995   3.893 -10.424  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.597   2.835 -10.680  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.446   5.583 -10.283  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       2.106   4.441 -10.034  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.518   3.903  -7.018  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.815   4.502  -6.725  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.907   3.947  -7.638  1.00  0.00           C  
ATOM   1687  O   PHE A 765      10.013   4.488  -7.693  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       8.174   4.274  -5.254  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.771   2.899  -5.075  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.938   1.777  -4.999  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765      10.158   2.749  -4.983  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.494   0.505  -4.831  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.714   1.478  -4.816  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.882   0.356  -4.738  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.407   2.928  -6.962  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.745   5.565  -6.899  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.889   5.019  -4.937  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.282   4.357  -4.651  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.867   1.894  -5.070  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.800   3.614  -5.043  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.852  -0.362  -4.772  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.785   1.365  -4.745  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.312  -0.626  -4.607  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.593   2.876  -8.360  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.565   2.283  -9.272  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.400   2.880 -10.668  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.387   3.161 -11.340  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.381   0.767  -9.324  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.618   0.179  -7.930  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.293  -1.186  -8.054  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.238  -2.301  -8.066  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.177  -2.918  -9.426  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.694   2.484  -8.287  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.560   2.498  -8.916  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.381   0.539  -9.649  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.091   0.345 -10.019  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.257   0.844  -7.365  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.678   0.068  -7.417  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      10.865  -1.217  -8.969  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.953  -1.328  -7.214  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       9.506  -3.056  -7.338  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       8.272  -1.888  -7.812  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       9.798  -3.754  -9.460  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       8.184  -3.210  -9.643  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.489  -2.227 -10.135  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.139   3.078 -11.066  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.798   3.653 -12.372  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.886   3.385 -13.421  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.640   4.294 -13.737  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.535   5.160 -12.207  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       6.075   5.467 -12.566  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.930   6.926 -12.993  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.933   7.777 -12.124  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.814   7.168 -14.181  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.944   2.261 -13.897  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.412   2.840 -10.458  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.889   3.189 -12.716  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.717   5.444 -11.181  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       8.189   5.721 -12.857  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.763   4.824 -13.373  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.450   5.288 -11.706  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       8.524   9.902  15.993  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       8.218   9.275  17.313  1.00  0.00           C  
ATOM   1745  C   ASP B 338       7.776   7.825  17.101  1.00  0.00           C  
ATOM   1746  O   ASP B 338       8.596   6.908  17.146  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       7.113  10.081  18.012  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       6.984  11.457  17.370  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       6.755  11.504  16.171  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       7.137  12.435  18.075  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       8.418   9.344  15.159  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       9.394  10.464  16.073  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       7.730  10.528  15.717  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       9.111   9.285  17.928  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       6.173   9.559  17.924  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       7.361  10.196  19.059  1.00  0.00           H  
ATOM   1757  N   THR B 339       6.484   7.613  16.849  1.00  0.00           N  
ATOM   1758  CA  THR B 339       5.981   6.261  16.618  1.00  0.00           C  
ATOM   1759  C   THR B 339       6.390   5.793  15.228  1.00  0.00           C  
ATOM   1760  O   THR B 339       5.550   5.580  14.352  1.00  0.00           O  
ATOM   1761  CB  THR B 339       4.453   6.223  16.764  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       3.879   7.296  16.035  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       4.071   6.356  18.239  1.00  0.00           C  
ATOM   1764  H   THR B 339       5.864   8.372  16.804  1.00  0.00           H  
ATOM   1765  HA  THR B 339       6.417   5.595  17.349  1.00  0.00           H  
ATOM   1766  HB  THR B 339       4.077   5.284  16.383  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       2.960   7.032  15.790  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       4.897   6.778  18.791  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       3.212   7.005  18.329  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       3.828   5.383  18.639  1.00  0.00           H  
ATOM   1771  N   GLU B 340       7.701   5.651  15.030  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       8.239   5.226  13.739  1.00  0.00           C  
ATOM   1773  C   GLU B 340       7.710   3.848  13.328  1.00  0.00           C  
ATOM   1774  O   GLU B 340       8.485   2.955  12.988  1.00  0.00           O  
ATOM   1775  CB  GLU B 340       9.773   5.176  13.796  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      10.345   6.555  14.158  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       9.559   7.666  13.474  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       9.599   7.726  12.253  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       8.928   8.438  14.179  1.00  0.00           O  
ATOM   1780  H   GLU B 340       8.320   5.853  15.767  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       7.946   5.943  12.990  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      10.079   4.456  14.540  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.157   4.874  12.831  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      10.295   6.691  15.228  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      11.377   6.605  13.841  1.00  0.00           H  
ATOM   1786  N   VAL B 341       6.391   3.680  13.346  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       5.789   2.404  12.959  1.00  0.00           C  
ATOM   1788  C   VAL B 341       4.307   2.578  12.633  1.00  0.00           C  
ATOM   1789  O   VAL B 341       3.611   3.386  13.251  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       5.962   1.377  14.086  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       4.955   1.660  15.203  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       5.726  -0.035  13.537  1.00  0.00           C  
ATOM   1793  H   VAL B 341       5.810   4.433  13.622  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       6.296   2.037  12.079  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       6.966   1.446  14.483  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       3.978   1.311  14.904  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.260   1.147  16.101  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       4.916   2.723  15.390  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       6.323  -0.184  12.647  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       6.007  -0.762  14.283  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       4.681  -0.157  13.294  1.00  0.00           H  
HETATM 1802  N   PTR B 342       3.828   1.807  11.661  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       2.420   1.875  11.260  1.00  0.00           C  
HETATM 1804  C   PTR B 342       1.515   1.425  12.412  1.00  0.00           C  
HETATM 1805  O   PTR B 342       0.878   0.369  12.339  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.176   0.990  10.025  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.292  -0.017   9.901  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.441  -1.016  10.870  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.192   0.063   8.833  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.492  -1.931  10.773  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.236  -0.856   8.734  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.387  -1.850   9.703  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.437  -2.740   9.617  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.913  -2.215  10.080  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.015  -0.697  10.214  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.872  -2.657   8.973  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.330  -2.882  11.389  1.00  0.00           O  
HETATM 1818  H   PTR B 342       4.430   1.178  11.207  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       2.179   2.898  11.009  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.235   0.472  10.129  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.151   1.607   9.140  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       2.746  -1.077  11.695  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.077   0.832   8.083  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.609  -2.702  11.519  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       5.929  -0.799   7.909  1.00  0.00           H  
ATOM   1826  N   GLU B 343       1.474   2.228  13.476  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       0.651   1.910  14.646  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.832   1.808  14.265  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.685   2.506  14.815  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       0.853   2.971  15.739  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       0.601   4.380  15.177  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       1.227   5.433  16.094  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       1.187   5.244  17.301  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       1.737   6.415  15.576  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.017   3.051  13.477  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       0.966   0.953  15.036  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.166   2.781  16.551  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       1.866   2.913  16.109  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       1.036   4.460  14.193  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343      -0.463   4.555  15.113  1.00  0.00           H  
ATOM   1841  N   SER B 344      -1.119   0.921  13.312  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -2.486   0.699  12.834  1.00  0.00           C  
ATOM   1843  C   SER B 344      -3.258   2.014  12.715  1.00  0.00           C  
ATOM   1844  O   SER B 344      -4.292   2.200  13.359  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -3.219  -0.261  13.776  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -3.541  -1.454  13.066  1.00  0.00           O  
ATOM   1847  H   SER B 344      -0.382   0.398  12.915  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -2.437   0.244  11.857  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -2.584  -0.505  14.611  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -4.123   0.208  14.143  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -4.495  -1.571  13.102  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.787   2.922  11.896  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -3.458   4.233  11.695  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.971   4.089  11.534  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.743   4.765  12.217  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.822   4.781  10.413  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.492   4.110  10.290  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.566   2.797  11.079  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -3.235   4.893  12.517  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.441   4.543   9.558  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.689   5.850  10.489  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.280   3.908   9.247  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.721   4.741  10.705  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.644   1.955  10.404  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.702   2.692  11.716  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -5.385   3.216  10.613  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.810   3.011  10.346  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -7.148   1.536  10.141  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -6.362   0.778   9.572  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -7.207   3.791   9.091  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -6.243   4.937   8.886  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.389   4.957   7.776  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -6.202   5.977   9.818  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.498   6.026   7.601  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.313   7.037   9.645  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.462   7.065   8.538  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.598   8.133   8.368  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.217   9.643   8.487  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.491  10.681   7.629  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -4.100  10.036   9.965  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.700   9.632   8.114  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.721   2.719  10.094  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -7.382   3.386  11.180  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -7.177   3.134   8.233  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -8.207   4.179   9.210  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.419   4.154   7.054  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.857   5.958  10.677  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.835   6.045   6.749  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -5.281   7.838  10.368  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -8.338   1.155  10.600  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.821  -0.218  10.469  1.00  0.00           C  
ATOM   1892  C   ALA B 347     -10.088  -0.411  11.307  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -11.211  -0.264  10.805  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.735  -1.201  10.925  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.913   1.820  11.030  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -9.055  -0.410   9.433  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -7.070  -1.409  10.099  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -8.195  -2.122  11.255  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -7.172  -0.766  11.738  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.893  -0.732  12.583  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.004  -0.940  13.507  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -10.486  -0.990  14.948  1.00  0.00           C  
ATOM   1903  O   ASP B 348      -9.281  -1.118  15.175  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.726  -2.253  13.163  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -13.218  -2.026  12.914  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -13.634  -0.878  12.821  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -13.926  -3.007  12.802  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.975  -0.827  12.915  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.692  -0.116  13.414  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -11.283  -2.677  12.276  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -11.607  -2.947  13.982  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.366  -0.884  15.913  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -10.990  -0.912  17.360  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -10.483  -2.282  17.812  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -11.134  -3.302  17.574  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -12.289  -0.558  18.099  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -13.265  -0.115  17.056  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -12.815  -0.732  15.738  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.246  -0.156  17.563  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -12.665  -1.431  18.616  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349     -12.111   0.241  18.799  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -14.258  -0.463  17.310  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -13.257   0.960  16.974  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -13.291  -1.692  15.588  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -13.028  -0.065  14.919  1.00  0.00           H  
ATOM   1926  N   GLU B 350      -9.331  -2.293  18.476  1.00  0.00           N  
ATOM   1927  CA  GLU B 350      -8.747  -3.535  18.973  1.00  0.00           C  
ATOM   1928  C   GLU B 350      -9.564  -4.075  20.150  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -10.242  -3.285  20.792  1.00  0.00           O  
ATOM   1930  CB  GLU B 350      -7.295  -3.284  19.410  1.00  0.00           C  
ATOM   1931  CG  GLU B 350      -6.617  -2.322  18.426  1.00  0.00           C  
ATOM   1932  CD  GLU B 350      -6.720  -0.890  18.936  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350      -7.805  -0.336  18.858  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350      -5.717  -0.372  19.397  1.00  0.00           O  
ATOM   1935  OXT GLU B 350      -9.506  -5.272  20.389  1.00  0.00           O  
ATOM   1936  H   GLU B 350      -8.859  -1.441  18.645  1.00  0.00           H  
ATOM   1937  HA  GLU B 350      -8.751  -4.267  18.181  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350      -7.287  -2.850  20.400  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350      -6.758  -4.220  19.424  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350      -5.577  -2.588  18.323  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350      -7.101  -2.392  17.463  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 661       1.627 -14.686 -11.550  1.00  0.00           N  
ATOM      2  CA  GLY A 661       1.840 -13.758 -12.702  1.00  0.00           C  
ATOM      3  C   GLY A 661       0.790 -12.649 -12.670  1.00  0.00           C  
ATOM      4  O   GLY A 661      -0.395 -12.911 -12.862  1.00  0.00           O  
ATOM      5  H1  GLY A 661       2.366 -14.507 -10.821  1.00  0.00           H  
ATOM      6  H2  GLY A 661       1.692 -15.673 -11.876  1.00  0.00           H  
ATOM      7  H3  GLY A 661       0.690 -14.515 -11.134  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       2.829 -13.324 -12.637  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       1.749 -14.305 -13.628  1.00  0.00           H  
ATOM     10  N   HIS A 662       1.231 -11.413 -12.425  1.00  0.00           N  
ATOM     11  CA  HIS A 662       0.319 -10.263 -12.372  1.00  0.00           C  
ATOM     12  C   HIS A 662      -0.713 -10.410 -11.244  1.00  0.00           C  
ATOM     13  O   HIS A 662      -1.670  -9.632 -11.158  1.00  0.00           O  
ATOM     14  CB  HIS A 662      -0.402 -10.110 -13.718  1.00  0.00           C  
ATOM     15  CG  HIS A 662      -0.925  -8.706 -13.851  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -1.675  -8.115 -12.857  1.00  0.00           N  
ATOM     17  CD2 HIS A 662      -0.835  -7.780 -14.857  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -2.015  -6.881 -13.278  1.00  0.00           C  
ATOM     19  NE2 HIS A 662      -1.527  -6.627 -14.496  1.00  0.00           N  
ATOM     20  H   HIS A 662       2.188 -11.268 -12.278  1.00  0.00           H  
ATOM     21  HA  HIS A 662       0.898  -9.371 -12.189  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       0.286 -10.317 -14.523  1.00  0.00           H  
ATOM     23  HB3 HIS A 662      -1.228 -10.803 -13.764  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -1.911  -8.529 -11.986  1.00  0.00           H  
ATOM     25  HD2 HIS A 662      -0.301  -7.920 -15.787  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -2.614  -6.187 -12.705  1.00  0.00           H  
ATOM     27  HE2 HIS A 662      -1.641  -5.808 -15.023  1.00  0.00           H  
ATOM     28  N   MET A 663      -0.504 -11.392 -10.375  1.00  0.00           N  
ATOM     29  CA  MET A 663      -1.411 -11.618  -9.255  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.715 -11.261  -7.948  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.477 -10.084  -7.660  1.00  0.00           O  
ATOM     32  CB  MET A 663      -1.851 -13.086  -9.239  1.00  0.00           C  
ATOM     33  CG  MET A 663      -2.739 -13.365 -10.451  1.00  0.00           C  
ATOM     34  SD  MET A 663      -4.063 -14.504  -9.976  1.00  0.00           S  
ATOM     35  CE  MET A 663      -5.456 -13.430 -10.407  1.00  0.00           C  
ATOM     36  H   MET A 663       0.290 -11.972 -10.477  1.00  0.00           H  
ATOM     37  HA  MET A 663      -2.282 -10.991  -9.370  1.00  0.00           H  
ATOM     38  HB2 MET A 663      -0.980 -13.723  -9.277  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -2.405 -13.287  -8.334  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -3.167 -12.438 -10.805  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -2.148 -13.808 -11.236  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -6.330 -13.732  -9.854  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -5.213 -12.406 -10.157  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -5.658 -13.508 -11.466  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.363 -12.273  -7.164  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.329 -12.019  -5.912  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.774 -11.639  -6.202  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.520 -11.269  -5.301  1.00  0.00           O  
ATOM     49  CB  GLN A 664       0.271 -13.243  -4.998  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.414 -12.863  -3.674  1.00  0.00           C  
ATOM     51  CD  GLN A 664       0.243 -11.631  -3.052  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.358 -10.556  -3.023  1.00  0.00           O  
ATOM     53  NE2 GLN A 664       1.435 -11.722  -2.546  1.00  0.00           N  
ATOM     54  H   GLN A 664      -0.553 -13.193  -7.440  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.152 -11.189  -5.415  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -0.296 -14.026  -5.484  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       1.272 -13.594  -4.798  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -1.452 -12.647  -3.863  1.00  0.00           H  
ATOM     59  HG3 GLN A 664      -0.340 -13.689  -2.985  1.00  0.00           H  
ATOM     60 HE21 GLN A 664       1.912 -12.576  -2.565  1.00  0.00           H  
ATOM     61 HE22 GLN A 664       1.854 -10.936  -2.142  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.151 -11.703  -7.477  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.496 -11.325  -7.880  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.649  -9.825  -7.665  1.00  0.00           C  
ATOM     65  O   ASP A 665       3.021  -9.025  -8.360  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.728 -11.672  -9.355  1.00  0.00           C  
ATOM     67  CG  ASP A 665       2.789 -12.790  -9.799  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       1.600 -12.544  -9.894  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       3.271 -13.879 -10.051  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.506 -11.987  -8.161  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.216 -11.850  -7.269  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.546 -10.797  -9.960  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.749 -11.991  -9.488  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.440  -9.442  -6.674  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.603  -8.033  -6.359  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.843  -7.443  -7.014  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.849  -6.278  -7.419  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.676  -7.867  -4.839  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.681  -8.824  -4.176  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.822  -8.740  -2.659  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.255  -8.446  -4.585  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.893 -10.115  -6.125  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.742  -7.501  -6.716  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.675  -8.097  -4.500  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.427  -6.852  -4.574  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.892  -9.833  -4.493  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       3.985  -7.715  -2.367  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       2.922  -9.111  -2.193  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       4.663  -9.341  -2.343  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.548  -8.990  -3.974  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       2.110  -7.383  -4.449  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       2.098  -8.699  -5.623  1.00  0.00           H  
ATOM     93  N   SER A 667       6.890  -8.246  -7.120  1.00  0.00           N  
ATOM     94  CA  SER A 667       8.133  -7.780  -7.725  1.00  0.00           C  
ATOM     95  C   SER A 667       7.943  -7.419  -9.194  1.00  0.00           C  
ATOM     96  O   SER A 667       8.885  -6.990  -9.859  1.00  0.00           O  
ATOM     97  CB  SER A 667       9.210  -8.850  -7.602  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.724  -8.846  -6.273  1.00  0.00           O  
ATOM     99  H   SER A 667       6.829  -9.163  -6.783  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.458  -6.900  -7.194  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.783  -9.816  -7.822  1.00  0.00           H  
ATOM    102  HB3 SER A 667      10.002  -8.640  -8.311  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.550  -9.337  -6.268  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.727  -7.585  -9.695  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.439  -7.258 -11.087  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.775  -5.888 -11.168  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.469  -5.388 -12.252  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.533  -8.327 -11.702  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       6.101  -9.721 -11.405  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       4.126  -8.212 -11.108  1.00  0.00           C  
ATOM    111  H   VAL A 668       6.008  -7.923  -9.120  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.366  -7.226 -11.638  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.488  -8.180 -12.771  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       5.487 -10.210 -10.666  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.108 -10.308 -12.312  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       7.109  -9.628 -11.030  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.642  -7.326 -11.493  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.547  -9.084 -11.377  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       4.194  -8.145 -10.033  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.564  -5.290 -10.000  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.944  -3.975  -9.912  1.00  0.00           C  
ATOM    122  C   HIS A 669       6.001  -2.895  -9.703  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.206  -3.167  -9.689  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.969  -3.934  -8.734  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.963  -5.042  -8.847  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.310  -5.335 -10.029  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.455  -5.901  -7.914  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.443  -6.335  -9.775  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.488  -6.712  -8.494  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.836  -5.748  -9.176  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.404  -3.769 -10.823  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.519  -4.046  -7.812  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.454  -2.985  -8.728  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.448  -4.893 -10.893  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.772  -5.951  -6.886  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.799  -6.784 -10.517  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.905  -7.383  -8.035  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.533  -1.669  -9.510  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.427  -0.547  -9.273  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.093   0.103  -7.947  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.781   1.028  -7.505  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.357   0.506 -10.389  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.941   0.658 -10.946  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.968   1.718 -12.041  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.436  -0.657 -11.549  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.567  -1.521  -9.506  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.436  -0.923  -9.220  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.670   1.458  -9.987  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       7.025   0.233 -11.179  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.283   0.978 -10.154  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.401   1.298 -12.937  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.964   2.051 -12.247  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.566   2.551 -11.710  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       5.247  -1.363 -11.612  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.648  -1.059 -10.925  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       4.047  -0.470 -12.539  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.049  -0.391  -7.296  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.691   0.154  -6.009  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.141  -0.806  -4.907  1.00  0.00           C  
ATOM    160  O   TRP A 671       5.066  -0.501  -3.713  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.187   0.436  -5.900  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.366  -0.676  -6.483  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.666  -0.594  -7.639  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.116  -2.008  -5.947  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.995  -1.787  -7.842  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.249  -2.693  -6.832  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.554  -2.686  -4.791  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.830  -3.998  -6.582  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.132  -4.002  -4.537  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.273  -4.656  -5.431  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.536  -1.134  -7.675  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.222   1.085  -5.900  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.926   0.553  -4.859  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.962   1.354  -6.421  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.628   0.267  -8.290  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.393  -1.987  -8.614  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.215  -2.191  -4.096  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.173  -4.501  -7.275  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.472  -4.515  -3.649  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.950  -5.668  -5.231  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.624  -1.972  -5.323  1.00  0.00           N  
ATOM    182  CA  TYR A 672       6.094  -2.970  -4.377  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.563  -2.733  -4.039  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.432  -2.807  -4.913  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.921  -4.368  -4.969  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.407  -5.392  -3.974  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.887  -5.404  -2.673  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.375  -6.329  -4.350  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.339  -6.352  -1.752  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.825  -7.277  -3.426  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.307  -7.289  -2.128  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.752  -8.222  -1.220  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.672  -2.161  -6.285  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.511  -2.899  -3.472  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.877  -4.543  -5.186  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.498  -4.450  -5.879  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       5.138  -4.680  -2.382  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.775  -6.319  -5.353  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.942  -6.363  -0.749  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.570  -8.003  -3.718  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.722  -9.083  -1.645  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.834  -2.447  -2.771  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.201  -2.203  -2.328  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.734  -3.410  -1.559  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.945  -3.585  -1.420  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.245  -0.957  -1.439  1.00  0.00           C  
ATOM    207  H   ALA A 673       7.095  -2.400  -2.114  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.824  -2.038  -3.192  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.670  -1.133  -0.542  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.826  -0.117  -1.977  1.00  0.00           H  
ATOM    211  HB3 ALA A 673      10.269  -0.738  -1.176  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.818  -4.242  -1.067  1.00  0.00           N  
ATOM    213  CA  GLY A 674       9.196  -5.436  -0.315  1.00  0.00           C  
ATOM    214  C   GLY A 674      10.200  -5.111   0.793  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.856  -4.453   1.778  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.867  -4.049  -1.217  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.310  -5.867   0.129  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.635  -6.155  -0.989  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.420  -5.562   0.660  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.488  -5.326   1.682  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.827  -3.841   1.863  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.952  -3.411   1.603  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.693  -6.114   1.148  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.437  -6.299  -0.310  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.921  -6.346  -0.482  1.00  0.00           C  
ATOM    226  HA  PRO A 675      12.181  -5.744   2.626  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.605  -5.556   1.303  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.756  -7.076   1.635  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.851  -5.467  -0.866  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.871  -7.227  -0.651  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.631  -5.889  -1.420  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.562  -7.362  -0.424  1.00  0.00           H  
ATOM    233  N   MET A 676      11.850  -3.067   2.328  1.00  0.00           N  
ATOM    234  CA  MET A 676      12.059  -1.633   2.560  1.00  0.00           C  
ATOM    235  C   MET A 676      11.725  -1.268   4.011  1.00  0.00           C  
ATOM    236  O   MET A 676      11.335  -2.128   4.800  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.185  -0.815   1.598  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.670   0.642   1.549  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.796   1.180  -0.173  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.494   0.620  -0.460  1.00  0.00           C  
ATOM    241  H   MET A 676      10.973  -3.471   2.526  1.00  0.00           H  
ATOM    242  HA  MET A 676      13.097  -1.395   2.374  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.245  -1.247   0.609  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.160  -0.838   1.936  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.965   1.274   2.070  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.641   0.723   2.019  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.881   1.082  -1.353  1.00  0.00           H  
ATOM    248  HE2 MET A 676      14.111   0.897   0.383  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.503  -0.453  -0.583  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.893   0.008   4.361  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.619   0.482   5.718  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.721   1.724   5.695  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.506   2.327   4.641  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.939   0.819   6.406  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.740   1.782   5.527  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.350   2.883   6.379  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.609   3.491   7.133  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.542   3.106   6.261  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.220   0.644   3.701  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.125  -0.298   6.275  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.742   1.285   7.365  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.506  -0.086   6.550  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.528   1.239   5.025  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.088   2.223   4.794  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.204   2.096   6.867  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.330   3.264   6.980  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.998   4.505   6.399  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.468   5.131   5.481  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.963   3.506   8.459  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.662   4.315   8.554  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.497   4.869   9.980  1.00  0.00           C  
ATOM    272  NE  ARG A 678       6.966   6.230   9.946  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       7.587   7.195   9.294  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       8.722   6.965   8.725  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       7.070   8.377   9.247  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.418   1.578   7.669  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.429   3.074   6.424  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.828   2.556   8.956  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.758   4.052   8.945  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.690   5.132   7.846  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.824   3.674   8.323  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       6.813   4.242  10.527  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       8.457   4.866  10.482  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.122   6.428  10.401  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       9.132   6.060   8.787  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       9.180   7.698   8.184  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       6.203   8.561   9.704  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       7.538   9.102   8.745  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.164   4.848   6.932  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.905   6.013   6.465  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.362   5.825   5.022  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.465   6.787   4.258  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.122   6.230   7.363  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.539   4.305   7.653  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.271   6.881   6.519  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.010   5.645   8.265  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.203   7.276   7.617  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      14.014   5.914   6.841  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.630   4.578   4.655  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.078   4.273   3.297  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.925   4.389   2.319  1.00  0.00           C  
ATOM    302  O   GLY A 680      12.059   4.996   1.254  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.520   3.851   5.308  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.855   4.969   3.016  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.470   3.270   3.262  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.787   3.813   2.690  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.608   3.860   1.840  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.202   5.307   1.555  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.980   5.683   0.403  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.454   3.115   2.517  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.739   3.345   3.559  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.836   3.374   0.904  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       7.536   3.308   1.982  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.355   3.456   3.537  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.658   2.053   2.512  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.104   6.121   2.605  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.713   7.518   2.423  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.834   8.334   1.797  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.605   9.443   1.322  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.275   8.144   3.754  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.384   8.035   4.808  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.806   8.227   6.213  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.596   8.144   6.363  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.581   8.443   7.132  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.291   5.780   3.508  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.876   7.543   1.749  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.037   9.186   3.596  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.398   7.631   4.110  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.845   7.067   4.744  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.126   8.791   4.628  1.00  0.00           H  
ATOM    331  N   SER A 683      11.036   7.775   1.772  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.168   8.473   1.177  1.00  0.00           C  
ATOM    333  C   SER A 683      11.887   8.768  -0.290  1.00  0.00           C  
ATOM    334  O   SER A 683      12.100   9.884  -0.767  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.435   7.625   1.302  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.412   6.594   0.321  1.00  0.00           O  
ATOM    337  H   SER A 683      11.160   6.879   2.143  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.314   9.404   1.700  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.302   8.243   1.144  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.479   7.192   2.293  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.850   5.868   0.656  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.397   7.758  -0.993  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.072   7.902  -2.409  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.739   8.626  -2.565  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.618   9.591  -3.326  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.993   6.517  -3.070  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.116   5.618  -2.529  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.149   6.656  -4.588  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.518   4.330  -1.954  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.244   6.897  -0.548  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.847   8.478  -2.894  1.00  0.00           H  
ATOM    352  HB  ILE A 684      10.035   6.070  -2.848  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.797   5.372  -3.330  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.655   6.138  -1.750  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      10.404   6.052  -5.083  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.022   7.689  -4.875  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      12.133   6.319  -4.881  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      12.243   3.535  -2.025  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      11.255   4.486  -0.917  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.634   4.061  -2.512  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.742   8.151  -1.829  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.409   8.739  -1.872  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.436  10.212  -1.467  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.799  11.054  -2.110  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.487   7.959  -0.932  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.812   6.816  -1.689  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.863   5.980  -2.416  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.073   5.927  -0.693  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.906   7.384  -1.243  1.00  0.00           H  
ATOM    370  HA  LEU A 685       7.027   8.665  -2.881  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.069   7.554  -0.118  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.733   8.618  -0.535  1.00  0.00           H  
ATOM    373  HG  LEU A 685       5.111   7.219  -2.404  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       7.682   5.766  -1.746  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       6.417   5.056  -2.745  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       7.231   6.526  -3.271  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.124   6.378  -0.445  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       4.906   4.956  -1.132  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       5.666   5.820   0.202  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.170  10.536  -0.405  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.253  11.921   0.034  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.892  12.756  -1.065  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.441  13.871  -1.352  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.057  12.034   1.328  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.664   9.838   0.083  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.255  12.289   0.212  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.581  11.438   2.094  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.087  13.066   1.643  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.062  11.676   1.165  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.908  12.190  -1.711  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.572  12.868  -2.816  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.597  12.998  -3.985  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.468  14.062  -4.588  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.821  12.077  -3.238  1.00  0.00           C  
ATOM    395  CG  ASN A 687      11.974  12.077  -4.756  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      11.581  11.120  -5.420  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.520  13.097  -5.348  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.195  11.286  -1.457  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.869  13.855  -2.496  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.696  12.528  -2.795  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.733  11.058  -2.892  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      12.831  13.861  -4.820  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      12.616  13.102  -6.322  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.914  11.897  -4.294  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.947  11.878  -5.385  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.776  12.828  -5.120  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.577  13.310  -3.999  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.407  10.461  -5.550  1.00  0.00           C  
ATOM    409  CG  ARG A 688       7.256  10.139  -7.033  1.00  0.00           C  
ATOM    410  CD  ARG A 688       8.354   9.165  -7.439  1.00  0.00           C  
ATOM    411  NE  ARG A 688       8.304   8.938  -8.888  1.00  0.00           N  
ATOM    412  CZ  ARG A 688       8.730   7.813  -9.450  1.00  0.00           C  
ATOM    413  NH1 ARG A 688       9.214   6.854  -8.729  1.00  0.00           N  
ATOM    414  NH2 ARG A 688       8.657   7.674 -10.732  1.00  0.00           N  
ATOM    415  H   ARG A 688       9.066  11.070  -3.777  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.441  12.171  -6.298  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       8.094   9.762  -5.095  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.446  10.384  -5.066  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       6.288   9.690  -7.209  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       7.345  11.044  -7.617  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.314   9.580  -7.165  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       8.208   8.239  -6.910  1.00  0.00           H  
ATOM    423  HE  ARG A 688       7.941   9.641  -9.466  1.00  0.00           H  
ATOM    424 HH11 ARG A 688       9.272   6.951  -7.740  1.00  0.00           H  
ATOM    425 HH12 ARG A 688       9.532   6.010  -9.166  1.00  0.00           H  
ATOM    426 HH21 ARG A 688       8.278   8.404 -11.293  1.00  0.00           H  
ATOM    427 HH22 ARG A 688       8.997   6.817 -11.175  1.00  0.00           H  
ATOM    428  N   SER A 689       5.989  13.075  -6.159  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.828  13.947  -6.039  1.00  0.00           C  
ATOM    430  C   SER A 689       3.743  13.276  -5.197  1.00  0.00           C  
ATOM    431  O   SER A 689       3.780  12.061  -4.960  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.273  14.265  -7.431  1.00  0.00           C  
ATOM    433  OG  SER A 689       5.355  14.443  -8.341  1.00  0.00           O  
ATOM    434  H   SER A 689       6.185  12.655  -7.022  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.125  14.868  -5.561  1.00  0.00           H  
ATOM    436  HB2 SER A 689       3.655  13.450  -7.770  1.00  0.00           H  
ATOM    437  HB3 SER A 689       3.677  15.168  -7.382  1.00  0.00           H  
ATOM    438  HG  SER A 689       5.071  14.141  -9.210  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.775  14.070  -4.752  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.683  13.545  -3.948  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.920  12.476  -4.727  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.805  12.543  -5.953  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.734  14.678  -3.552  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.841  14.965  -2.058  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.934  15.261  -1.599  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.174  14.887  -1.393  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.793  15.024  -4.973  1.00  0.00           H  
ATOM    448  HA  ASP A 690       2.088  13.101  -3.055  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.988  15.567  -4.104  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.281  14.388  -3.785  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.421  11.478  -4.008  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.310  10.385  -4.636  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.595   9.175  -4.792  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.136   8.055  -5.025  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.561  11.464  -3.032  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.158  10.122  -4.020  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.657  10.696  -5.610  1.00  0.00           H  
ATOM    458  N   THR A 692       1.891   9.409  -4.646  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.862   8.332  -4.758  1.00  0.00           C  
ATOM    460  C   THR A 692       2.670   7.342  -3.614  1.00  0.00           C  
ATOM    461  O   THR A 692       2.470   7.738  -2.469  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.285   8.898  -4.730  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.393   9.947  -5.682  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.277   7.801  -5.097  1.00  0.00           C  
ATOM    465  H   THR A 692       2.197  10.320  -4.453  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.704   7.820  -5.693  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.517   9.270  -3.740  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.135  10.785  -5.254  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.500   7.863  -6.150  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.183   7.933  -4.530  1.00  0.00           H  
ATOM    471 HG23 THR A 692       4.849   6.835  -4.876  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.706   6.057  -3.924  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.511   5.043  -2.899  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.374   3.818  -3.162  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.833   3.592  -4.281  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.037   4.631  -2.859  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.688   3.853  -4.107  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.874   2.467  -4.146  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.175   4.520  -5.224  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.546   1.750  -5.300  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.152   3.802  -6.381  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.034   2.416  -6.419  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.848   5.783  -4.863  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.780   5.457  -1.942  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.857   4.016  -1.988  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.421   5.515  -2.806  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.268   1.951  -3.283  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       0.032   5.589  -5.196  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.686   0.681  -5.329  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.550   4.318  -7.243  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.219   1.861  -7.310  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.581   3.021  -2.126  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.377   1.809  -2.264  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.065   0.820  -1.151  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.538   1.193  -0.096  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.874   2.146  -2.253  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.344   2.420  -0.818  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.710   1.103  -0.119  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.576   3.324  -0.850  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.182   3.248  -1.254  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.137   1.351  -3.211  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.431   1.316  -2.661  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       6.045   3.023  -2.859  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.554   2.909  -0.274  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       6.826   0.322  -0.854  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       7.637   1.227   0.422  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       5.926   0.833   0.573  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.367   4.232  -0.304  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       8.408   2.814  -0.391  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.823   3.568  -1.872  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.409  -0.437  -1.389  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.184  -1.483  -0.400  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.488  -2.218  -0.107  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.232  -2.569  -1.030  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.131  -2.472  -0.895  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.796  -3.444   0.234  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.863  -1.716  -1.307  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.834  -0.664  -2.251  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.831  -1.026   0.510  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.519  -3.019  -1.742  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       1.974  -4.069  -0.067  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       3.659  -4.058   0.448  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       2.521  -2.889   1.119  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.061  -1.956  -0.624  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       2.048  -0.653  -1.284  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.581  -2.008  -2.306  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.774  -2.439   1.174  1.00  0.00           N  
ATOM    528  CA  ARG A 696       7.008  -3.120   1.560  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.730  -4.409   2.334  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.595  -4.682   2.730  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.877  -2.167   2.390  1.00  0.00           C  
ATOM    532  CG  ARG A 696       7.404  -2.129   3.849  1.00  0.00           C  
ATOM    533  CD  ARG A 696       8.628  -2.135   4.761  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.262  -2.560   6.112  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       9.162  -2.655   7.081  1.00  0.00           C  
ATOM    536  NH1 ARG A 696      10.415  -2.470   6.832  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       8.791  -2.975   8.274  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.149  -2.127   1.871  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.555  -3.376   0.665  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.903  -2.502   2.354  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       7.814  -1.173   1.971  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.832  -1.229   4.017  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.793  -2.990   4.064  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       9.361  -2.815   4.359  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       9.046  -1.138   4.793  1.00  0.00           H  
ATOM    546  HE  ARG A 696       7.323  -2.758   6.315  1.00  0.00           H  
ATOM    547 HH11 ARG A 696      10.718  -2.258   5.890  1.00  0.00           H  
ATOM    548 HH12 ARG A 696      11.082  -2.526   7.567  1.00  0.00           H  
ATOM    549 HH21 ARG A 696       7.822  -3.157   8.470  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.465  -3.044   9.014  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.789  -5.188   2.536  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.700  -6.454   3.253  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.762  -6.525   4.346  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.962  -6.518   4.071  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.901  -7.617   2.277  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.994  -8.953   3.039  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.971  -9.016   4.172  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       7.323  -8.858   5.340  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.724  -9.254   3.900  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.664  -4.897   2.193  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.722  -6.538   3.703  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       7.072  -7.652   1.589  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.817  -7.458   1.724  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       7.811  -9.765   2.353  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.987  -9.056   3.453  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.439  -9.393   2.972  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       5.066  -9.293   4.626  1.00  0.00           H  
ATOM    568  N   ARG A 698       8.294  -6.615   5.578  1.00  0.00           N  
ATOM    569  CA  ARG A 698       9.164  -6.717   6.745  1.00  0.00           C  
ATOM    570  C   ARG A 698       8.321  -6.534   7.994  1.00  0.00           C  
ATOM    571  O   ARG A 698       8.289  -5.460   8.585  1.00  0.00           O  
ATOM    572  CB  ARG A 698      10.291  -5.670   6.700  1.00  0.00           C  
ATOM    573  CG  ARG A 698      11.653  -6.382   6.642  1.00  0.00           C  
ATOM    574  CD  ARG A 698      12.197  -6.630   8.060  1.00  0.00           C  
ATOM    575  NE  ARG A 698      11.124  -7.063   8.963  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      10.566  -6.239   9.842  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      10.991  -5.026   9.974  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.601  -6.658  10.590  1.00  0.00           N  
ATOM    579  H   ARG A 698       7.322  -6.634   5.712  1.00  0.00           H  
ATOM    580  HA  ARG A 698       9.601  -7.705   6.765  1.00  0.00           H  
ATOM    581  HB2 ARG A 698      10.172  -5.049   5.824  1.00  0.00           H  
ATOM    582  HB3 ARG A 698      10.248  -5.052   7.583  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      11.541  -7.329   6.131  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      12.352  -5.767   6.095  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      12.955  -7.400   8.017  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.645  -5.722   8.432  1.00  0.00           H  
ATOM    587  HE  ARG A 698      10.797  -7.986   8.908  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.746  -4.699   9.420  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      10.552  -4.412  10.634  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       9.275  -7.613  10.517  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       9.153  -6.027  11.226  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.614  -7.593   8.363  1.00  0.00           N  
ATOM    593  CA  VAL A 699       6.737  -7.557   9.526  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.295  -8.416  10.662  1.00  0.00           C  
ATOM    595  O   VAL A 699       8.505  -8.658  10.738  1.00  0.00           O  
ATOM    596  CB  VAL A 699       5.346  -8.056   9.113  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       5.332  -9.590   9.053  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       4.299  -7.567  10.120  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.667  -8.410   7.828  1.00  0.00           H  
ATOM    600  HA  VAL A 699       6.651  -6.538   9.868  1.00  0.00           H  
ATOM    601  HB  VAL A 699       5.110  -7.664   8.133  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       4.817  -9.909   8.160  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       6.345  -9.964   9.033  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       4.820  -9.981   9.919  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       3.608  -6.906   9.621  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       3.760  -8.413  10.522  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       4.786  -7.034  10.923  1.00  0.00           H  
ATOM    608  N   LYS A 700       6.399  -8.872  11.533  1.00  0.00           N  
ATOM    609  CA  LYS A 700       6.775  -9.710  12.667  1.00  0.00           C  
ATOM    610  C   LYS A 700       5.810 -10.888  12.773  1.00  0.00           C  
ATOM    611  O   LYS A 700       6.228 -12.046  12.781  1.00  0.00           O  
ATOM    612  CB  LYS A 700       6.738  -8.895  13.970  1.00  0.00           C  
ATOM    613  CG  LYS A 700       6.987  -7.413  13.667  1.00  0.00           C  
ATOM    614  CD  LYS A 700       6.862  -6.595  14.957  1.00  0.00           C  
ATOM    615  CE  LYS A 700       7.262  -5.141  14.682  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       6.371  -4.575  13.630  1.00  0.00           N  
ATOM    617  H   LYS A 700       5.459  -8.643  11.404  1.00  0.00           H  
ATOM    618  HA  LYS A 700       7.774 -10.088  12.516  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       5.770  -9.010  14.441  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       7.504  -9.256  14.641  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       7.980  -7.293  13.256  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       6.258  -7.064  12.952  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       5.842  -6.630  15.310  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       7.517  -7.008  15.710  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       7.167  -4.560  15.590  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       8.287  -5.111  14.341  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       6.549  -3.547  13.531  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       6.575  -5.037  12.717  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       5.379  -4.736  13.884  1.00  0.00           H  
ATOM    630  N   ASP A 701       4.515 -10.576  12.848  1.00  0.00           N  
ATOM    631  CA  ASP A 701       3.487 -11.606  12.949  1.00  0.00           C  
ATOM    632  C   ASP A 701       2.107 -11.057  12.552  1.00  0.00           C  
ATOM    633  O   ASP A 701       1.614 -11.321  11.453  1.00  0.00           O  
ATOM    634  CB  ASP A 701       3.446 -12.141  14.386  1.00  0.00           C  
ATOM    635  CG  ASP A 701       3.649 -11.001  15.379  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       2.747 -10.190  15.513  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       4.705 -10.953  15.984  1.00  0.00           O  
ATOM    638  H   ASP A 701       4.249  -9.634  12.837  1.00  0.00           H  
ATOM    639  HA  ASP A 701       3.741 -12.419  12.285  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       2.491 -12.609  14.569  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       4.232 -12.870  14.518  1.00  0.00           H  
ATOM    642  N   ALA A 702       1.488 -10.306  13.458  1.00  0.00           N  
ATOM    643  CA  ALA A 702       0.160  -9.732  13.218  1.00  0.00           C  
ATOM    644  C   ALA A 702       0.145  -8.753  12.031  1.00  0.00           C  
ATOM    645  O   ALA A 702      -0.358  -7.631  12.150  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -0.315  -9.015  14.487  1.00  0.00           C  
ATOM    647  H   ALA A 702       1.936 -10.141  14.329  1.00  0.00           H  
ATOM    648  HA  ALA A 702      -0.529 -10.536  13.004  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -0.300  -9.705  15.317  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -1.320  -8.648  14.340  1.00  0.00           H  
ATOM    651  HB3 ALA A 702       0.345  -8.185  14.697  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.676  -9.191  10.889  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.706  -8.359   9.678  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.673  -8.943   8.647  1.00  0.00           C  
ATOM    655  O   ALA A 703       2.578  -9.693   8.999  1.00  0.00           O  
ATOM    656  CB  ALA A 703       1.125  -6.924  10.024  1.00  0.00           C  
ATOM    657  H   ALA A 703       1.049 -10.106  10.855  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.285  -8.336   9.248  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.617  -6.476   9.172  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       1.801  -6.938  10.865  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       0.248  -6.347  10.277  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.472  -8.604   7.376  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.340  -9.119   6.316  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.153  -7.994   5.664  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.297  -7.746   6.045  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.496  -9.848   5.264  1.00  0.00           C  
ATOM    667  CG  GLU A 704       1.885 -11.333   5.227  1.00  0.00           C  
ATOM    668  CD  GLU A 704       2.388 -11.705   3.839  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       3.559 -11.497   3.577  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       1.591 -12.189   3.058  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.720  -8.004   7.144  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.031  -9.824   6.752  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.450  -9.758   5.518  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.668  -9.411   4.292  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       2.663 -11.524   5.950  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       1.022 -11.935   5.463  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.568  -7.315   4.683  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.270  -6.227   4.003  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.893  -4.881   4.612  1.00  0.00           C  
ATOM    680  O   PHE A 705       2.020  -4.800   5.478  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.907  -6.215   2.514  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.374  -7.492   1.856  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.555  -8.626   1.868  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.621  -7.538   1.226  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.985  -9.806   1.252  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       5.051  -8.720   0.610  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.231  -9.854   0.622  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.656  -7.548   4.414  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.335  -6.373   4.102  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.838  -6.126   2.405  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.385  -5.374   2.036  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.593  -8.593   2.354  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       5.252  -6.663   1.217  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.353 -10.681   1.263  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       6.013  -8.757   0.123  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.561 -10.765   0.147  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.542  -3.822   4.141  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.245  -2.476   4.628  1.00  0.00           C  
ATOM    699  C   ALA A 706       3.035  -1.538   3.449  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.877  -1.459   2.550  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.378  -1.948   5.514  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.219  -3.946   3.438  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.335  -2.511   5.207  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       5.082  -1.399   4.909  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.879  -2.774   5.995  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       3.964  -1.287   6.267  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.911  -0.832   3.457  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.591   0.101   2.379  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.932   1.525   2.788  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.536   1.984   3.863  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.101   0.015   2.029  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.315  -1.454   1.905  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.161   0.728   0.697  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.705  -1.994   3.281  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.280  -0.938   4.210  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.169  -0.161   1.504  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.479   0.490   2.809  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.159  -1.533   1.236  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.509  -2.031   1.515  1.00  0.00           H  
ATOM    720 HG21 ILE A 707       0.261   0.150  -0.110  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -1.225   0.828   0.548  1.00  0.00           H  
ATOM    722 HG23 ILE A 707       0.293   1.708   0.715  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -1.751  -2.252   3.281  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.117  -2.873   3.505  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.525  -1.241   4.032  1.00  0.00           H  
ATOM    726  N   SER A 708       2.665   2.218   1.925  1.00  0.00           N  
ATOM    727  CA  SER A 708       3.056   3.598   2.194  1.00  0.00           C  
ATOM    728  C   SER A 708       2.549   4.513   1.072  1.00  0.00           C  
ATOM    729  O   SER A 708       2.856   4.283  -0.099  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.579   3.690   2.320  1.00  0.00           C  
ATOM    731  OG  SER A 708       5.007   2.945   3.463  1.00  0.00           O  
ATOM    732  H   SER A 708       2.947   1.790   1.079  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.615   3.905   3.123  1.00  0.00           H  
ATOM    734  HB2 SER A 708       5.039   3.280   1.439  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.870   4.728   2.424  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.885   2.006   3.269  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.755   5.530   1.428  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.197   6.450   0.422  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.636   7.888   0.672  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.620   8.361   1.808  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.345   6.426   0.444  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.863   5.096   0.993  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.896   6.633  -0.972  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.056   5.222   2.505  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.530   5.657   2.376  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.533   6.147  -0.557  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.696   7.232   1.075  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.811   4.863   0.527  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.153   4.312   0.783  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.789   7.242  -0.925  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -0.155   7.130  -1.581  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.139   5.675  -1.407  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.220   4.244   2.932  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -0.177   5.661   2.941  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.909   5.855   2.707  1.00  0.00           H  
ATOM    756  N   LYS A 710       1.979   8.585  -0.405  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.372   9.987  -0.323  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.140  10.863  -0.562  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.684  11.016  -1.698  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.442  10.292  -1.377  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.656  11.805  -1.497  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.498  12.320  -0.327  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.205  13.603  -0.759  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.274  13.259  -1.749  1.00  0.00           N  
ATOM    765  H   LYS A 710       1.941   8.151  -1.289  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.770  10.190   0.658  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.366   9.817  -1.096  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.117   9.907  -2.331  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.164  12.019  -2.426  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.701  12.305  -1.491  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.851  12.528   0.512  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.237  11.582  -0.044  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.486  14.274  -1.210  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.647  14.080   0.107  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       5.992  13.562  -2.716  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       7.174  13.738  -1.491  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.432  12.217  -1.758  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.601  11.424   0.510  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.587  12.267   0.406  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.535  13.379   1.446  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.658  13.117   2.643  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.838  11.403   0.608  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.081  12.263   0.602  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.413  13.016  -0.531  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.908  12.295   1.729  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.575  13.800  -0.533  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.067  13.078   1.729  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.401  13.830   0.597  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.544  14.601   0.594  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.006  11.263   1.392  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.622  12.708  -0.580  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.903  10.677  -0.188  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.765  10.888   1.554  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.774  12.994  -1.404  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.648  11.718   2.602  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.832  14.384  -1.404  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.705  13.098   2.601  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.285  14.028   0.378  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.334  14.608   0.967  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.234  15.787   1.831  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.225  16.014   2.223  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.548  16.121   3.403  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.096  15.613   3.090  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.217  16.930   3.843  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.810  17.883   3.344  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.683  17.040   5.022  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.233  14.727  -0.016  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.585  16.651   1.284  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.080  15.270   2.808  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.635  14.884   3.734  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.199  16.269   5.420  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.761  17.879   5.517  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.102  16.068   1.217  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.537  16.265   1.453  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.023  15.376   2.599  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.886  15.760   3.390  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.841  17.744   1.748  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.271  18.612   0.624  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.206  18.175   3.075  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.778  15.959   0.295  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.069  15.982   0.558  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.912  17.882   1.800  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       4.079  19.093   0.094  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       2.710  17.994  -0.061  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       2.619  19.363   1.044  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.616  19.127   3.376  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       2.137  18.267   2.951  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       3.417  17.438   3.836  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.455  14.178   2.666  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.804  13.212   3.697  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.503  11.801   3.204  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.716  11.619   2.271  1.00  0.00           O  
ATOM    833  CB  GLU A 714       2.999  13.498   4.969  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.508  13.248   4.703  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.658  13.858   5.814  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.527  15.069   5.841  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.135  13.097   6.614  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.780  13.935   2.000  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.858  13.295   3.919  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.336  12.850   5.766  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.143  14.529   5.254  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.236  13.698   3.762  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.326  12.186   4.658  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.130  10.807   3.820  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.914   9.420   3.415  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.275   8.606   4.541  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.884   8.391   5.589  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.245   8.793   3.008  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       4.993   7.426   2.368  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       5.943   9.706   1.996  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.750  11.009   4.550  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.257   9.409   2.563  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.866   8.676   3.883  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.479   7.558   1.427  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       5.936   6.930   2.197  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.386   6.825   3.029  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.827   9.218   1.618  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       5.271   9.915   1.178  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.221  10.631   2.477  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.044   8.149   4.308  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.317   7.349   5.303  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.659   5.863   5.138  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.585   5.331   4.035  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.201   7.570   5.142  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.469   8.988   4.615  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.596   9.631   5.426  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.682  11.126   5.101  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.816  11.895   6.368  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.615   8.349   3.440  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.614   7.665   6.293  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.596   6.848   4.446  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.695   7.446   6.095  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.427   9.585   4.711  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.759   8.939   3.575  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.532   9.152   5.177  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.394   9.506   6.479  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.787  11.437   4.580  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.544  11.308   4.476  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -0.938  12.474   6.535  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -2.641  12.522   6.311  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -1.955  11.235   7.165  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.052   5.209   6.238  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.433   3.788   6.203  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.439   2.909   6.965  1.00  0.00           C  
ATOM    885  O   HIS A 717       1.099   3.184   8.116  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.819   3.610   6.829  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.772   4.633   6.276  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.375   4.489   5.037  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.262   5.804   6.799  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.192   5.544   4.859  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.161   6.375   5.905  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.104   5.692   7.085  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.476   3.453   5.179  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.748   3.731   7.899  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.188   2.621   6.605  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.220   3.744   4.384  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.982   6.223   7.754  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.802   5.696   3.982  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.692   7.216   6.032  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.991   1.836   6.313  1.00  0.00           N  
ATOM    901  CA  ILE A 718       0.045   0.905   6.939  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.469  -0.549   6.712  1.00  0.00           C  
ATOM    903  O   ILE A 718       1.072  -0.875   5.689  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.358   1.111   6.365  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.733   2.595   6.405  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.367   0.319   7.196  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.566   2.930   5.171  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.309   1.665   5.395  1.00  0.00           H  
ATOM    909  HA  ILE A 718       0.018   1.096   8.001  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.379   0.758   5.344  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.312   2.797   7.295  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.842   3.200   6.409  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.306  -0.729   6.937  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.148   0.444   8.245  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.363   0.683   6.992  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -2.578   3.999   5.024  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.133   2.450   4.304  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -3.576   2.574   5.312  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.141  -1.413   7.672  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.485  -2.836   7.583  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.626  -3.643   6.898  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.812  -3.376   7.091  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.728  -3.392   8.993  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.612  -3.599   9.714  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.392  -3.588  11.233  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -1.566  -4.285  11.931  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -1.818  -3.631  13.249  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.344  -1.089   8.458  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.394  -2.940   7.011  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.249  -4.337   8.921  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.331  -2.693   9.554  1.00  0.00           H  
ATOM    932  HG2 LYS A 719      -1.293  -2.805   9.443  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -1.034  -4.550   9.419  1.00  0.00           H  
ATOM    934  HD2 LYS A 719       0.526  -4.107  11.467  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.326  -2.568  11.578  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.451  -4.210  11.314  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -1.324  -5.329  12.086  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -2.520  -4.184  13.779  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -0.935  -3.578  13.791  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.192  -2.648  13.097  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.231  -4.639   6.106  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.208  -5.482   5.411  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.420  -6.802   6.157  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.485  -7.368   6.728  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.758  -5.754   3.963  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.748  -5.092   3.007  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.728  -7.264   3.665  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.090  -4.900   1.640  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.737  -4.815   5.989  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.150  -4.948   5.378  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.226  -5.336   3.808  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.624  -5.721   2.910  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.039  -4.132   3.403  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.344  -7.425   2.669  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.092  -7.764   4.380  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.729  -7.665   3.729  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.551  -5.565   0.923  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.220  -3.878   1.319  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -0.035  -5.123   1.713  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.656  -7.284   6.134  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.002  -8.541   6.793  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.228  -9.636   5.750  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.217  -9.364   4.555  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.276  -8.340   7.616  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.279  -9.263   8.842  1.00  0.00           C  
ATOM    966  SD  MET A 721      -2.691  -9.143   9.705  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.325  -8.526  11.286  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.352  -6.786   5.653  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.197  -8.837   7.448  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.328  -7.314   7.943  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.134  -8.559   6.998  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.074  -8.966   9.511  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.438 -10.283   8.527  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -4.376  -8.744  11.366  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -2.798  -9.007  12.097  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -3.180  -7.457  11.340  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.435 -10.870   6.204  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.666 -11.983   5.278  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.909 -12.776   5.680  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.865 -14.007   5.808  1.00  0.00           O  
ATOM    981  CB  THR A 722      -2.447 -12.912   5.243  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -2.838 -14.169   4.713  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.899 -13.113   6.656  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.433 -11.034   7.170  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.820 -11.584   4.287  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.679 -12.476   4.620  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -3.656 -14.436   5.165  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.272 -13.992   6.675  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -1.317 -12.250   6.943  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -2.719 -13.242   7.346  1.00  0.00           H  
ATOM    991  N   ALA A 723      -6.018 -12.067   5.866  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -7.275 -12.710   6.251  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.605 -13.857   5.296  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.850 -13.635   4.108  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -8.411 -11.683   6.248  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.991 -11.097   5.733  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -7.172 -13.110   7.249  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -9.329 -12.159   6.558  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.532 -11.282   5.252  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -8.173 -10.882   6.931  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.607 -15.080   5.819  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -7.902 -16.256   5.001  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -7.118 -16.205   3.689  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -7.505 -16.818   2.693  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -9.408 -16.321   4.710  1.00  0.00           C  
ATOM   1006  CG  GLU A 724     -10.198 -15.907   5.959  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -9.611 -16.569   7.203  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -9.923 -17.724   7.436  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -8.856 -15.912   7.903  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -7.408 -15.198   6.773  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -7.614 -17.142   5.545  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -9.645 -15.652   3.895  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -9.677 -17.331   4.436  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724     -10.153 -14.834   6.070  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -11.228 -16.212   5.848  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -6.012 -15.461   3.702  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -5.173 -15.322   2.513  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -5.437 -14.002   1.790  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.725 -13.653   0.851  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -5.758 -14.992   4.529  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -4.135 -15.363   2.807  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -5.380 -16.138   1.836  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -6.457 -13.265   2.229  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.787 -11.984   1.601  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.981 -10.854   2.231  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.823 -10.800   3.452  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -8.284 -11.684   1.752  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -9.114 -12.900   1.333  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.575 -12.673   1.721  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -9.019 -13.088  -0.181  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.999 -13.585   2.991  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.545 -12.039   0.551  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.496 -11.442   2.783  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.543 -10.842   1.126  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.744 -13.783   1.836  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -11.212 -13.277   1.090  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.722 -12.956   2.753  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.826 -11.632   1.594  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -9.718 -12.426  -0.671  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -8.016 -12.862  -0.512  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -9.256 -14.111  -0.432  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.481  -9.945   1.395  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.696  -8.817   1.886  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.592  -7.613   2.142  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.554  -7.377   1.408  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.609  -8.452   0.873  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.483  -9.468   0.905  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.568 -10.626   1.697  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.345  -9.240   0.131  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.509 -11.545   1.704  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.291 -10.156   0.139  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.370 -11.308   0.925  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.672 -12.211   0.931  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.644 -10.031   0.432  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.228  -9.096   2.810  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -4.037  -8.425  -0.116  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.212  -7.476   1.115  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.444 -10.812   2.300  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.281  -8.357  -0.476  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.569 -12.436   2.310  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.587  -9.970  -0.463  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       1.042 -12.243   1.848  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.266  -6.864   3.189  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.044  -5.685   3.561  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.160  -4.645   4.242  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.298  -4.981   5.052  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.177  -6.080   4.518  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.776  -7.333   5.306  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.918  -7.754   6.232  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.504  -7.648   7.635  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.191  -8.219   8.611  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.254  -8.906   8.345  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.810  -8.071   9.837  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.486  -7.115   3.730  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.475  -5.252   2.672  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.363  -5.268   5.205  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.072  -6.280   3.954  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.556  -8.136   4.617  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -5.899  -7.115   5.894  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.770  -7.110   6.060  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.193  -8.776   6.011  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.704  -7.127   7.864  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.559  -9.004   7.403  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.770  -9.332   9.084  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -6.982  -7.506  10.051  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.318  -8.506  10.574  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.393  -3.384   3.904  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.626  -2.278   4.478  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.296  -1.740   5.735  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.633  -1.287   6.663  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.539  -1.137   3.464  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.257  -1.706   2.072  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.427  -0.167   3.872  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.055  -0.565   1.082  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.098  -3.187   3.250  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.632  -2.614   4.719  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.480  -0.608   3.448  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.369  -2.316   2.106  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.097  -2.307   1.757  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -3.837   0.593   4.524  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -2.650  -0.706   4.393  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.012   0.302   2.993  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -3.026  -0.244   1.116  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.296  -0.903   0.085  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -4.699   0.261   1.349  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.620  -1.768   5.731  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.404  -1.250   6.852  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.053  -2.385   7.623  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.683  -2.176   8.658  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.465  -0.299   6.295  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.244   0.253   7.341  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.375  -1.048   5.317  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.088  -2.130   4.946  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -6.756  -0.699   7.518  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -7.968   0.492   5.771  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.457   1.175   7.096  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -9.275  -0.621   4.332  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -9.094  -2.089   5.283  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.399  -0.961   5.643  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -7.880  -3.592   7.102  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.430  -4.786   7.729  1.00  0.00           C  
ATOM   1122  C   GLU A 731      -9.946  -4.842   7.576  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.592  -5.783   8.032  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.025  -4.827   9.203  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.519  -4.544   9.304  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.882  -5.406  10.393  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.078  -6.615  10.353  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -5.199  -4.854  11.241  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.362  -3.681   6.280  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.011  -5.643   7.239  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.577  -4.075   9.753  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.240  -5.800   9.612  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.052  -4.771   8.357  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.369  -3.494   9.529  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.501  -3.834   6.911  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -11.942  -3.771   6.676  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.275  -4.317   5.282  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.214  -5.096   5.119  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.435  -2.322   6.808  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.742  -1.632   7.992  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.141  -2.311   9.311  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.307  -1.560   9.954  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.782  -0.642  11.006  1.00  0.00           N  
ATOM   1144  H   LYS A 732      -9.928  -3.121   6.565  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.444  -4.380   7.412  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.208  -1.784   5.899  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.503  -2.320   6.970  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.672  -1.693   7.867  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.037  -0.593   8.021  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.435  -3.332   9.121  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.300  -2.302   9.988  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -13.827  -0.987   9.199  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -13.988  -2.269  10.400  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.539  -0.012  11.335  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -12.413  -1.211  11.829  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -11.991  -0.069  10.615  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.489  -3.912   4.282  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.701  -4.379   2.910  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.438  -5.051   2.373  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.468  -4.385   1.997  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.099  -3.209   2.002  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.003  -3.633   0.524  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.743  -4.965   0.306  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -12.944  -5.207  -1.195  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.241  -6.464  -1.605  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.751  -3.299   4.471  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.502  -5.105   2.911  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.113  -2.912   2.225  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.435  -2.375   2.179  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.449  -2.867  -0.095  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -10.964  -3.753   0.253  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.163  -5.772   0.724  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.706  -4.924   0.792  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -14.001  -5.302  -1.404  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.544  -4.371  -1.752  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -11.805  -6.330  -2.543  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -11.486  -6.701  -0.905  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -12.922  -7.247  -1.649  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.464  -6.378   2.339  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.326  -7.149   1.850  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.496  -7.510   0.373  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.519  -7.191  -0.248  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.185  -8.431   2.679  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.264  -6.848   2.649  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.430  -6.559   1.966  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -8.172  -8.800   2.604  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.868  -9.180   2.306  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -9.415  -8.217   3.712  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.487  -8.182  -0.178  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.515  -8.602  -1.581  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.746  -9.911  -1.767  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.122 -10.408  -0.830  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.906  -7.514  -2.466  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.010  -6.668  -3.051  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.723  -7.118  -4.169  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.324  -5.435  -2.474  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.748  -6.334  -4.708  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.350  -4.650  -3.011  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.063  -5.101  -4.129  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.703  -8.402   0.375  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.542  -8.760  -1.876  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.253  -6.895  -1.872  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.341  -7.970  -3.265  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.479  -8.071  -4.618  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.774  -5.088  -1.611  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.297  -6.682  -5.572  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.591  -3.697  -2.566  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.855  -4.494  -4.545  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.802 -10.458  -2.984  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.117 -11.715  -3.300  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.664 -11.686  -2.834  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.216 -12.567  -2.105  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.153 -11.957  -4.811  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.361 -12.826  -5.181  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.603 -11.951  -5.377  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -10.470 -12.539  -6.401  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.361 -12.231  -7.690  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.502 -11.353  -8.104  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -11.137 -12.810  -8.545  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.316 -10.007  -3.686  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.625 -12.527  -2.803  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.219 -11.011  -5.320  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.246 -12.461  -5.115  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.149 -13.357  -6.099  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.547 -13.540  -4.393  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.145 -11.889  -4.444  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.306 -10.959  -5.678  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -11.146 -13.193  -6.130  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -8.890 -10.871  -7.445  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.432 -11.146  -9.077  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -11.807 -13.480  -8.235  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -11.065 -12.586  -9.513  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.935 -10.664  -3.267  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.537 -10.521  -2.897  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.177  -9.056  -2.749  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.051  -8.198  -2.641  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.344  -9.990  -3.844  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.361 -11.029  -1.957  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.917 -10.963  -3.662  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.891  -8.773  -2.756  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.422  -7.403  -2.620  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.779  -6.599  -3.860  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.386  -5.529  -3.769  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.092  -7.390  -2.389  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.415  -6.538  -1.160  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.921  -6.547  -0.910  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.054  -5.108  -1.409  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.242  -9.503  -2.861  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.910  -6.956  -1.769  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.441  -8.400  -2.229  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.584  -6.973  -3.252  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.091  -6.937  -0.296  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.418  -5.959  -1.668  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.125  -6.129   0.062  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.284  -7.562  -0.946  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738      -1.115  -5.108  -1.607  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738       0.143  -4.509  -0.537  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738       0.474  -4.700  -2.257  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.421  -7.129  -5.022  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.737  -6.454  -6.270  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.222  -6.118  -6.301  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.606  -4.971  -6.501  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.387  -7.346  -7.468  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.062  -7.848  -7.335  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.498  -6.539  -8.762  1.00  0.00           C  
ATOM   1266  H   THR A 739      -0.954  -7.990  -5.039  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.169  -5.541  -6.330  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.079  -8.170  -7.510  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.108  -8.826  -7.417  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -2.524  -6.237  -8.912  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -0.871  -5.662  -8.697  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -1.178  -7.149  -9.594  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.055  -7.129  -6.076  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.502  -6.927  -6.075  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -5.915  -5.981  -4.951  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -6.872  -5.217  -5.082  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.216  -8.268  -5.906  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.718  -9.262  -6.973  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -6.891  -9.981  -7.638  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -7.984  -9.930  -7.095  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -6.682 -10.582  -8.679  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.691  -8.025  -5.895  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.794  -6.491  -7.017  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.011  -8.662  -4.921  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.280  -8.121  -6.019  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.159  -8.728  -7.727  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.075  -9.993  -6.506  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.185  -6.042  -3.853  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.468  -5.198  -2.705  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -4.986  -3.763  -2.964  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.653  -2.798  -2.591  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.779  -5.815  -1.477  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.081  -5.030  -0.200  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.162  -3.818  -0.124  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.543  -4.578  -0.186  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.436  -6.676  -3.809  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.532  -5.178  -2.539  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.130  -6.826  -1.352  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.712  -5.830  -1.640  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.897  -5.665   0.653  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.632  -3.834   0.815  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.452  -3.853  -0.937  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -4.749  -2.917  -0.197  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.776  -4.149   0.777  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.700  -3.840  -0.954  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.183  -5.428  -0.364  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.835  -3.625  -3.616  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.288  -2.298  -3.919  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.817  -1.759  -5.251  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -3.976  -0.548  -5.412  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.753  -2.363  -3.938  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.182  -1.275  -4.849  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.220  -2.150  -2.519  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.342  -4.433  -3.903  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.589  -1.614  -3.140  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.439  -3.331  -4.298  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.355  -1.538  -5.882  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.662  -0.333  -4.631  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -0.120  -1.185  -4.676  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -0.882  -1.130  -2.409  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -2.005  -2.346  -1.804  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.396  -2.822  -2.339  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.095  -2.646  -6.203  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.605  -2.203  -7.498  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.084  -1.843  -7.400  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.710  -1.477  -8.394  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.400  -3.282  -8.567  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -2.898  -3.461  -8.853  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.262  -2.157  -9.347  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -2.982  -1.317  -9.875  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.053  -2.023  -9.192  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -3.961  -3.608  -6.032  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.063  -1.318  -7.792  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.816  -4.216  -8.218  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -4.902  -2.984  -9.476  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.398  -3.771  -7.949  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.770  -4.222  -9.606  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.630  -1.926  -6.194  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.029  -1.579  -5.980  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.127  -0.299  -5.159  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -8.944   0.580  -5.443  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.759  -2.710  -5.256  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.247  -2.441  -5.297  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.009  -2.906  -6.375  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.862  -1.726  -4.261  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.385  -2.658  -6.417  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.240  -1.478  -4.304  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.000  -1.944  -5.382  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.079  -2.211  -5.434  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.498  -1.417  -6.939  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.546  -3.649  -5.747  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.430  -2.757  -4.229  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.535  -3.457  -7.175  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.276  -1.366  -3.429  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.973  -3.017  -7.248  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.714  -0.925  -3.506  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.062  -1.752  -5.416  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.277  -0.191  -4.144  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.273   0.996  -3.296  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -6.861   2.225  -4.106  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -6.985   3.356  -3.640  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.331   0.797  -2.108  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.044   0.032  -1.013  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.586  -1.232  -1.281  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.158   0.580   0.273  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.237  -1.947  -0.267  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.809  -0.138   1.283  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.347  -1.400   1.014  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.985  -2.101   2.020  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.638  -0.915  -3.971  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.275   1.156  -2.921  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.459   0.244  -2.426  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.027   1.760  -1.729  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.500  -1.656  -2.272  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.749   1.561   0.487  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.655  -2.921  -0.475  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.893   0.281   2.272  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.051  -3.037   1.756  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.392   1.993  -5.331  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -5.996   3.092  -6.211  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.245   3.825  -6.696  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.180   4.974  -7.141  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.193   2.552  -7.408  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.878   1.308  -7.987  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.830   1.336  -9.511  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.592   2.066 -10.143  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -4.984   0.577 -10.147  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.328   1.071  -5.654  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.383   3.785  -5.660  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.126   3.316  -8.170  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.197   2.287  -7.079  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.368   0.425  -7.633  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.907   1.279  -7.665  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.377  -0.014  -9.649  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -4.949   0.599 -11.123  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.386   3.146  -6.576  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.671   3.712  -6.976  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.516   4.006  -5.740  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.190   5.033  -5.660  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.419   2.728  -7.887  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.426   2.018  -8.821  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.731   2.340 -10.278  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.885   2.535 -10.648  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.757   2.407 -11.135  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.361   2.241  -6.194  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.505   4.633  -7.513  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -10.927   1.993  -7.278  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.146   3.267  -8.477  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.423   2.343  -8.594  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.497   0.952  -8.672  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.827   2.248 -10.838  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -8.944   2.614 -12.073  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.469   3.096  -4.773  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.227   3.264  -3.537  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.651   4.414  -2.710  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.475   4.401  -2.345  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.187   1.967  -2.723  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.378   1.899  -1.775  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.155   0.949  -1.821  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.572   2.855  -0.912  1.00  0.00           N  
ATOM   1421  H   ASN A 748      -9.909   2.300  -4.891  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.252   3.492  -3.788  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.220   1.122  -3.395  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.273   1.931  -2.150  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -11.955   3.616  -0.872  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.336   2.811  -0.301  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.486   5.404  -2.414  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.053   6.556  -1.629  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.522   6.112  -0.268  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.270   5.616   0.579  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.221   7.525  -1.452  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.426   6.878  -1.836  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.413   5.362  -2.725  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.262   7.061  -2.161  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.290   7.826  -0.421  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.058   8.400  -2.069  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.814   6.461  -1.026  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.223   6.286  -0.068  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.585   5.891   1.184  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.357   6.410   2.395  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.368   5.770   3.443  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.151   6.418   1.211  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.337   5.711   0.126  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.905   6.244   0.117  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.321   4.203   0.385  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.674   6.683  -0.784  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.557   4.813   1.230  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.157   7.482   1.019  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.709   6.227   2.178  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.793   5.901  -0.830  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.254   5.534   0.606  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.581   6.386  -0.904  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.867   7.188   0.641  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -5.362   3.798   0.098  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -6.490   4.014   1.434  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -7.099   3.730  -0.197  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.007   7.559   2.242  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.784   8.142   3.334  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.849   7.163   3.825  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.403   7.327   4.914  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.450   9.437   2.863  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.709   9.110   2.052  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -13.039  10.279   1.118  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.328  11.538   1.939  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.509  11.292   2.818  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.971   8.020   1.379  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.119   8.371   4.154  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.718  10.036   3.721  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.760   9.987   2.243  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.538   8.216   1.467  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.538   8.942   2.724  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.198  10.462   0.462  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.907  10.032   0.525  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.465  11.776   2.547  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.537  12.362   1.273  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.833  12.192   3.225  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -15.275  10.869   2.257  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -14.241  10.640   3.583  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.137   6.150   3.014  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.142   5.157   3.374  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.491   3.948   4.048  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.107   3.275   4.875  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.885   4.710   2.116  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.386   5.925   1.344  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.969   6.801   1.962  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -14.175   5.966   0.145  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.668   6.072   2.148  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.849   5.601   4.059  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -13.212   4.143   1.489  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.724   4.093   2.393  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.241   3.681   3.678  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.501   2.551   4.236  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.514   3.011   5.294  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.392   2.399   6.358  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.713   1.856   3.127  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -10.850   0.976   2.028  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.809   4.256   3.012  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.191   1.847   4.673  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.161   2.594   2.563  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.019   1.156   3.568  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.668   0.824   2.507  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.781   4.069   4.968  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.768   4.592   5.866  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.407   5.402   7.005  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.160   4.854   7.809  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.781   5.429   5.043  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -5.950   4.507   4.159  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.317   3.160   3.982  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.815   4.999   3.505  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.554   2.322   3.164  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.057   4.155   2.684  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.425   2.820   2.516  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -8.906   4.497   4.080  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.230   3.758   6.295  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.331   6.120   4.421  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.132   5.981   5.699  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.185   2.766   4.478  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.519   6.029   3.635  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -5.840   1.290   3.035  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.187   4.537   2.179  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.837   2.173   1.881  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.103   6.694   7.083  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -8.659   7.539   8.143  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -8.841   8.971   7.651  1.00  0.00           C  
ATOM   1525  O   LYS A 755      -9.685   9.235   6.795  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -7.733   7.500   9.358  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.347   8.297  10.515  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.463   8.142  11.753  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -6.716   9.452  12.041  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.128   9.994  10.779  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.492   7.085   6.427  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.622   7.155   8.436  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -7.598   6.473   9.666  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -6.778   7.922   9.094  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.416   9.341  10.245  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.334   7.916  10.730  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.083   7.888  12.599  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -6.749   7.352  11.582  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.407  10.174  12.455  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -5.927   9.264  12.756  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -6.708  10.811  10.433  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -5.147  10.315  10.948  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -6.115   9.256  10.045  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.036   9.887   8.169  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.111  11.282   7.760  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.556  11.437   6.348  1.00  0.00           C  
ATOM   1547  O   SER A 756      -6.868  12.411   6.038  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.306  12.148   8.735  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.483  11.658  10.068  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.365   9.617   8.826  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.143  11.594   7.775  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.258  12.103   8.478  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.645  13.175   8.667  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.207  12.155  10.471  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.857  10.460   5.502  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.382  10.467   4.124  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.436  11.041   3.184  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.569  11.300   3.585  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.043   9.031   3.695  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.570   8.707   3.992  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.684   9.276   2.891  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.154   9.292   5.342  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.410   9.712   5.815  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.491  11.071   4.059  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.675   8.342   4.234  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.224   8.923   2.636  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.443   7.641   4.019  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -3.676   9.385   3.262  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.686   8.602   2.049  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -5.065  10.237   2.584  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.872  10.326   5.219  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -5.978   9.223   6.034  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -4.315   8.732   5.729  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.046  11.216   1.929  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.945  11.742   0.908  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.328  11.528  -0.475  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.309  12.423  -1.321  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.220  13.230   1.165  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.694  13.430   1.496  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.505  13.290   0.597  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -10.994  13.709   2.644  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.131  10.978   1.679  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.878  11.202   0.953  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.619  13.570   1.996  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.976  13.804   0.286  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.817  10.317  -0.687  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.196   9.973  -1.961  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.178   8.467  -2.190  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.936   7.718  -1.568  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.758  10.486  -2.017  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.288  10.315  -3.341  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.868   9.685  -1.059  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.862   9.646   0.025  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.756  10.436  -2.759  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.731  11.533  -1.749  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.355  10.573  -3.374  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -5.403   9.494  -0.142  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.593   8.746  -1.518  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -3.976  10.251  -0.841  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.294   8.045  -3.088  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.140   6.632  -3.426  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.722   6.360  -3.904  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.946   7.289  -4.125  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.131   6.233  -4.527  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.755   6.837  -5.757  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.538   6.680  -4.145  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.719   8.712  -3.536  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.332   6.034  -2.554  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -7.123   5.164  -4.642  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -6.931   6.193  -6.468  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.743   6.381  -3.128  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.609   7.754  -4.225  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.255   6.219  -4.807  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.391   5.084  -4.073  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.068   4.699  -4.548  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.848   5.353  -5.919  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.126   4.754  -6.957  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.987   3.162  -4.660  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.097   2.461  -3.283  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.715   2.312  -2.682  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.957   3.249  -2.293  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.048   4.387  -3.890  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.316   5.055  -3.861  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.785   2.812  -5.290  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.045   2.894  -5.114  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.525   1.477  -3.424  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.805   2.048  -1.640  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.175   1.542  -3.208  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.194   3.250  -2.772  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -3.868   2.803  -1.314  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.617   4.272  -2.247  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -4.988   3.220  -2.602  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.402   6.609  -5.900  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.205   7.384  -7.113  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.044   6.878  -7.957  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.235   6.477  -9.104  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.946   8.837  -6.717  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.181   9.693  -6.986  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -3.903  10.006  -5.681  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.289  10.478  -4.721  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -5.176   9.774  -5.579  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.237   7.047  -5.042  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.105   7.343  -7.702  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.718   8.876  -5.665  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.111   9.224  -7.281  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -2.872  10.615  -7.446  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.850   9.165  -7.646  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -5.671   9.399  -6.336  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -5.637   9.978  -4.731  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.162   6.930  -7.409  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.332   6.500  -8.173  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.277   5.625  -7.351  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.359   5.746  -6.134  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.093   7.732  -8.679  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.234   8.487  -9.668  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.072   8.003 -10.972  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.598   9.673  -9.279  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.275   8.703 -11.885  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.199  10.372 -10.193  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.360   9.888 -11.495  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.268   7.282  -6.493  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.994   5.934  -9.026  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.329   8.375  -7.843  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       3.007   7.420  -9.163  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.563   7.088 -11.274  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.723  10.048  -8.274  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.152   8.328 -12.890  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.690  11.287  -9.892  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -0.975  10.427 -12.201  1.00  0.00           H  
ATOM   1670  N   PRO A 764       3.001   4.762  -8.010  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.983   3.853  -7.352  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.280   4.588  -7.019  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.322   5.818  -7.039  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.214   2.773  -8.405  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.997   3.459  -9.709  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.966   4.558  -9.466  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.559   3.414  -6.464  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.224   2.396  -8.342  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.501   1.972  -8.287  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.925   3.890 -10.056  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.617   2.764 -10.433  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.248   5.464  -9.988  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.983   4.231  -9.774  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.342   3.843  -6.723  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.615   4.474  -6.400  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.721   4.011  -7.348  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.741   4.689  -7.488  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.988   4.185  -4.941  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.658   2.842  -4.825  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.882   1.684  -4.728  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765      10.054   2.756  -4.807  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.501   0.437  -4.613  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.675   1.509  -4.691  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.899   0.349  -4.594  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.271   2.862  -6.725  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.504   5.542  -6.514  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.659   4.952  -4.583  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.093   4.189  -4.341  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.803   1.756  -4.743  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.652   3.651  -4.882  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.902  -0.455  -4.538  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.752   1.444  -4.677  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.378  -0.614  -4.504  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.516   2.874  -8.019  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.523   2.388  -8.960  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.348   3.086 -10.305  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.321   3.281 -11.029  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.431   0.869  -9.133  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.502   0.183  -7.762  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.438  -1.028  -7.826  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.621  -2.328  -7.845  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.420  -2.768  -9.259  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.675   2.369  -7.895  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.503   2.634  -8.573  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.503   0.621  -9.615  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.253   0.531  -9.746  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766       9.877   0.886  -7.033  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.518  -0.142  -7.470  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.042  -0.969  -8.718  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      11.079  -1.024  -6.959  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766      10.155  -3.095  -7.299  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       8.662  -2.161  -7.377  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766      10.036  -3.582  -9.464  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       8.410  -3.044  -9.407  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.654  -1.987  -9.900  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.095   3.459 -10.614  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.762   4.155 -11.862  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.977   4.885 -12.442  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.486   5.773 -11.771  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       6.651   5.183 -11.596  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.446   4.901 -12.498  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       4.762   6.208 -12.888  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       3.971   6.694 -12.095  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.039   6.700 -13.969  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       9.372   4.552 -13.547  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.374   3.260  -9.985  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       7.404   3.433 -12.579  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       6.349   5.129 -10.561  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.025   6.175 -11.806  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.778   4.390 -13.386  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       4.740   4.280 -11.973  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       8.448   5.746  19.132  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       9.579   4.834  18.808  1.00  0.00           C  
ATOM   1745  C   ASP B 338       9.097   3.764  17.830  1.00  0.00           C  
ATOM   1746  O   ASP B 338       9.749   3.483  16.824  1.00  0.00           O  
ATOM   1747  CB  ASP B 338      10.078   4.184  20.106  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       8.901   3.702  20.953  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       7.769   3.970  20.575  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       9.150   3.079  21.967  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       7.553   5.580  18.694  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       7.799   5.807  18.307  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       8.810   6.692  19.358  1.00  0.00           H  
ATOM   1754  HA  ASP B 338      10.381   5.399  18.356  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338      10.709   3.342  19.865  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338      10.648   4.905  20.671  1.00  0.00           H  
ATOM   1757  N   THR B 339       7.948   3.172  18.138  1.00  0.00           N  
ATOM   1758  CA  THR B 339       7.370   2.130  17.290  1.00  0.00           C  
ATOM   1759  C   THR B 339       7.180   2.629  15.856  1.00  0.00           C  
ATOM   1760  O   THR B 339       7.086   1.828  14.927  1.00  0.00           O  
ATOM   1761  CB  THR B 339       6.020   1.687  17.859  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       5.055   2.695  17.611  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       6.137   1.469  19.367  1.00  0.00           C  
ATOM   1764  H   THR B 339       7.476   3.441  18.960  1.00  0.00           H  
ATOM   1765  HA  THR B 339       8.036   1.280  17.276  1.00  0.00           H  
ATOM   1766  HB  THR B 339       5.712   0.765  17.388  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       4.540   2.428  16.814  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       5.962   2.404  19.878  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       5.402   0.745  19.683  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       7.126   1.109  19.606  1.00  0.00           H  
ATOM   1771  N   GLU B 340       7.124   3.953  15.696  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       6.947   4.592  14.384  1.00  0.00           C  
ATOM   1773  C   GLU B 340       7.314   3.662  13.226  1.00  0.00           C  
ATOM   1774  O   GLU B 340       8.482   3.571  12.844  1.00  0.00           O  
ATOM   1775  CB  GLU B 340       7.831   5.844  14.310  1.00  0.00           C  
ATOM   1776  CG  GLU B 340       7.215   6.974  15.141  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       7.567   6.798  16.614  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       7.048   5.877  17.224  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       8.358   7.575  17.118  1.00  0.00           O  
ATOM   1780  H   GLU B 340       7.202   4.532  16.492  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       5.916   4.893  14.280  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340       8.814   5.610  14.694  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340       7.917   6.162  13.282  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340       7.601   7.921  14.792  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340       6.143   6.960  15.025  1.00  0.00           H  
ATOM   1786  N   VAL B 341       6.316   2.987  12.656  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       6.572   2.087  11.533  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.342   1.952  10.621  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.422   2.258   9.432  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.043   0.721  12.053  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       5.888  -0.054  12.691  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.618  -0.088  10.891  1.00  0.00           C  
ATOM   1793  H   VAL B 341       5.400   3.098  12.991  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.373   2.507  10.944  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       7.815   0.875  12.794  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       5.383   0.575  13.406  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.196  -0.366  11.926  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       6.280  -0.924  13.195  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       7.558   0.490   9.981  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       8.651  -0.330  11.097  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       7.053  -0.999  10.777  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.208   1.524  11.183  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       2.957   1.370  10.415  1.00  0.00           C  
HETATM 1804  C   PTR B 342       1.961   0.497  11.184  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.228  -0.297  10.588  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       3.219   0.738   9.032  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       4.178  -0.427   9.154  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.848  -1.537   9.942  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       5.403  -0.391   8.480  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.741  -2.602  10.059  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       6.295  -1.460   8.594  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.963  -2.567   9.387  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.847  -3.621   9.530  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.707  -3.746  10.925  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       9.192  -3.389  10.749  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       7.601  -5.214  11.365  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       7.101  -2.876  12.022  1.00  0.00           O  
HETATM 1818  H   PTR B 342       4.205   1.322  12.147  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       2.519   2.346  10.271  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.286   0.387   8.617  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       3.641   1.482   8.374  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       2.906  -1.571  10.462  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       5.658   0.462   7.870  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.484  -3.456  10.668  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       7.239  -1.426   8.075  1.00  0.00           H  
ATOM   1826  N   GLU B 343       1.956   0.643  12.506  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.073  -0.136  13.382  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.411   0.024  13.017  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.259   0.237  13.884  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.302   0.286  14.845  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       1.684   1.774  14.914  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       3.192   1.939  14.747  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       3.633   2.047  13.613  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       3.882   1.946  15.751  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.580   1.293  12.914  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.334  -1.178  13.288  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.399   0.119  15.413  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.102  -0.306  15.265  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       1.176   2.313  14.129  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       1.387   2.174  15.872  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.720  -0.107  11.732  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -2.100   0.007  11.251  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.761   1.298  11.737  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.805   1.264  12.392  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.933  -1.198  11.705  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -2.590  -1.541  13.045  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.001  -0.296  11.086  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -2.085   0.019  10.173  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -3.982  -0.950  11.661  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.739  -2.035  11.046  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -2.279  -0.727  13.494  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.193   2.429  11.402  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.750   3.758  11.789  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.227   3.853  11.436  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.005   4.526  12.113  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -1.924   4.767  10.967  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.132   3.955   9.991  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -0.964   2.576  10.618  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.603   3.938  12.841  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.579   5.449  10.439  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -1.256   5.318  11.612  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.669   3.877   9.055  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.164   4.402   9.830  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -0.897   1.816   9.853  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.102   2.552  11.265  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.595   3.171  10.357  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -5.971   3.168   9.885  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.579   1.778   9.960  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.931   0.783   9.634  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.013   3.659   8.442  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.257   4.958   8.326  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.599   5.284   7.136  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.221   5.842   9.409  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -3.910   6.502   7.031  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.532   7.046   9.308  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -3.878   7.380   8.123  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.224   8.593   8.032  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.039   9.934   8.507  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.660  11.189   7.717  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.685  10.139   9.984  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.551   9.699   8.404  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -3.920   2.660   9.865  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.557   3.838  10.496  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -5.564   2.919   7.796  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.039   3.813   8.154  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -4.631   4.599   6.295  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -5.726   5.591  10.328  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.400   6.760   6.115  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.504   7.724  10.148  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.836   1.728  10.382  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.560   0.469  10.501  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.921   0.714  11.146  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.962   0.597  10.492  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.748  -0.526  11.339  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.290   2.563  10.616  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.710   0.055   9.516  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -6.851  -0.046  11.700  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -7.479  -1.375  10.727  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -8.339  -0.862  12.178  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.905   1.064  12.429  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.139   1.334  13.164  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.048   2.684  13.894  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -10.936   2.735  15.120  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.394   0.199  14.165  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.018  -1.141  13.545  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -11.832  -1.680  12.811  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348      -9.924  -1.606  13.804  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -9.045   1.145  12.890  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.962   1.375  12.466  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.796   0.360  15.051  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -12.439   0.187  14.436  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.087   3.771  13.162  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.000   5.142  13.739  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.363   5.683  14.182  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -13.255   5.891  13.355  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -10.439   5.957  12.577  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -10.971   5.294  11.346  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.215   3.820  11.695  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.306   5.162  14.562  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -10.782   6.982  12.636  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -9.360   5.921  12.578  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -11.900   5.765  11.049  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -10.250   5.363  10.546  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.207   3.519  11.387  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.468   3.195  11.234  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.499   5.925  15.483  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -13.741   6.462  16.038  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -14.952   5.626  15.593  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.813   4.415  15.513  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -13.898   7.926  15.597  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -12.871   8.808  16.327  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -11.453   8.303  16.075  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -10.928   8.568  15.006  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -10.912   7.655  16.959  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -16.003   6.205  15.351  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -11.744   5.756  16.083  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -13.683   6.430  17.115  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -13.738   7.996  14.530  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -14.895   8.268  15.834  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -12.954   9.822  15.966  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -13.072   8.790  17.386  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 661       3.469 -16.308 -10.231  1.00  0.00           N  
ATOM      2  CA  GLY A 661       3.041 -15.932 -11.603  1.00  0.00           C  
ATOM      3  C   GLY A 661       1.526 -15.961 -11.677  1.00  0.00           C  
ATOM      4  O   GLY A 661       0.903 -16.929 -11.252  1.00  0.00           O  
ATOM      5  H1  GLY A 661       4.289 -16.940 -10.281  1.00  0.00           H  
ATOM      6  H2  GLY A 661       2.685 -16.788  -9.740  1.00  0.00           H  
ATOM      7  H3  GLY A 661       3.731 -15.438  -9.701  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       3.395 -14.937 -11.834  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       3.444 -16.636 -12.314  1.00  0.00           H  
ATOM     10  N   HIS A 662       0.941 -14.896 -12.210  1.00  0.00           N  
ATOM     11  CA  HIS A 662      -0.510 -14.816 -12.336  1.00  0.00           C  
ATOM     12  C   HIS A 662      -1.198 -14.966 -10.972  1.00  0.00           C  
ATOM     13  O   HIS A 662      -2.371 -15.343 -10.887  1.00  0.00           O  
ATOM     14  CB  HIS A 662      -0.993 -15.918 -13.281  1.00  0.00           C  
ATOM     15  CG  HIS A 662      -2.381 -15.596 -13.745  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -3.400 -15.361 -12.849  1.00  0.00           N  
ATOM     17  CD2 HIS A 662      -2.936 -15.477 -14.991  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -4.518 -15.117 -13.553  1.00  0.00           C  
ATOM     19  NE2 HIS A 662      -4.292 -15.177 -14.870  1.00  0.00           N  
ATOM     20  H   HIS A 662       1.492 -14.149 -12.524  1.00  0.00           H  
ATOM     21  HA  HIS A 662      -0.776 -13.859 -12.758  1.00  0.00           H  
ATOM     22  HB2 HIS A 662      -0.329 -15.987 -14.131  1.00  0.00           H  
ATOM     23  HB3 HIS A 662      -1.001 -16.862 -12.753  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -3.307 -15.352 -11.859  1.00  0.00           H  
ATOM     25  HD2 HIS A 662      -2.399 -15.580 -15.921  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -5.480 -14.902 -13.109  1.00  0.00           H  
ATOM     27  HE2 HIS A 662      -4.940 -15.041 -15.593  1.00  0.00           H  
ATOM     28  N   MET A 663      -0.471 -14.665  -9.905  1.00  0.00           N  
ATOM     29  CA  MET A 663      -1.034 -14.770  -8.562  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.551 -13.607  -7.694  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.592 -12.452  -8.120  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.641 -16.118  -7.938  1.00  0.00           C  
ATOM     33  CG  MET A 663      -1.648 -16.498  -6.848  1.00  0.00           C  
ATOM     34  SD  MET A 663      -0.819 -16.473  -5.239  1.00  0.00           S  
ATOM     35  CE  MET A 663      -1.986 -17.529  -4.350  1.00  0.00           C  
ATOM     36  H   MET A 663       0.464 -14.361 -10.022  1.00  0.00           H  
ATOM     37  HA  MET A 663      -2.110 -14.720  -8.634  1.00  0.00           H  
ATOM     38  HB2 MET A 663      -0.639 -16.879  -8.706  1.00  0.00           H  
ATOM     39  HB3 MET A 663       0.345 -16.044  -7.505  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -2.465 -15.790  -6.846  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -2.031 -17.490  -7.041  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -1.787 -17.469  -3.290  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -2.995 -17.194  -4.545  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -1.869 -18.551  -4.679  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.095 -13.902  -6.483  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.385 -12.851  -5.591  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.720 -12.286  -6.083  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.631 -12.037  -5.290  1.00  0.00           O  
ATOM     49  CB  GLN A 664       0.543 -13.397  -4.166  1.00  0.00           C  
ATOM     50  CG  GLN A 664       0.529 -12.232  -3.165  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -0.892 -11.718  -2.980  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -1.179 -10.561  -3.287  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -1.802 -12.514  -2.500  1.00  0.00           N  
ATOM     54  H   GLN A 664      -0.082 -14.833  -6.185  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.341 -12.051  -5.576  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -0.272 -14.071  -3.945  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       1.481 -13.927  -4.084  1.00  0.00           H  
ATOM     58  HG2 GLN A 664       0.914 -12.569  -2.213  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       1.152 -11.430  -3.536  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -1.569 -13.434  -2.262  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -2.718 -12.193  -2.374  1.00  0.00           H  
ATOM     62  N   ASP A 665       1.827 -12.071  -7.393  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.051 -11.523  -7.962  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.033 -10.007  -7.865  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.349  -9.325  -8.630  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.199 -11.942  -9.423  1.00  0.00           C  
ATOM     67  CG  ASP A 665       2.904 -13.421  -9.567  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       3.811 -14.202  -9.350  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       1.782 -13.757  -9.895  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.067 -12.275  -7.983  1.00  0.00           H  
ATOM     71  HA  ASP A 665       3.893 -11.899  -7.403  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       2.519 -11.370 -10.033  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.211 -11.754  -9.745  1.00  0.00           H  
ATOM     74  N   LEU A 666       3.774  -9.485  -6.906  1.00  0.00           N  
ATOM     75  CA  LEU A 666       3.825  -8.048  -6.697  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.053  -7.441  -7.373  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.080  -6.248  -7.676  1.00  0.00           O  
ATOM     78  CB  LEU A 666       3.845  -7.756  -5.196  1.00  0.00           C  
ATOM     79  CG  LEU A 666       2.920  -8.741  -4.472  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       2.990  -8.494  -2.967  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       1.480  -8.549  -4.960  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.283 -10.079  -6.316  1.00  0.00           H  
ATOM     83  HA  LEU A 666       2.940  -7.603  -7.122  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       4.852  -7.869  -4.821  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       3.505  -6.748  -5.019  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.238  -9.753  -4.679  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       3.516  -7.571  -2.776  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       1.990  -8.428  -2.566  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       3.513  -9.312  -2.495  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       0.795  -8.874  -4.192  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.308  -7.505  -5.181  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.323  -9.137  -5.851  1.00  0.00           H  
ATOM     93  N   SER A 667       6.063  -8.269  -7.618  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.288  -7.794  -8.262  1.00  0.00           C  
ATOM     95  C   SER A 667       7.035  -7.405  -9.709  1.00  0.00           C  
ATOM     96  O   SER A 667       7.927  -6.895 -10.385  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.356  -8.880  -8.222  1.00  0.00           C  
ATOM     98  OG  SER A 667       8.793  -9.061  -6.885  1.00  0.00           O  
ATOM     99  H   SER A 667       5.986  -9.211  -7.363  1.00  0.00           H  
ATOM    100  HA  SER A 667       7.653  -6.933  -7.727  1.00  0.00           H  
ATOM    101  HB2 SER A 667       7.942  -9.805  -8.594  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.190  -8.582  -8.847  1.00  0.00           H  
ATOM    103  HG  SER A 667       9.524  -9.686  -6.896  1.00  0.00           H  
ATOM    104  N   VAL A 668       5.824  -7.651 -10.187  1.00  0.00           N  
ATOM    105  CA  VAL A 668       5.486  -7.320 -11.564  1.00  0.00           C  
ATOM    106  C   VAL A 668       4.934  -5.898 -11.644  1.00  0.00           C  
ATOM    107  O   VAL A 668       4.537  -5.425 -12.709  1.00  0.00           O  
ATOM    108  CB  VAL A 668       4.464  -8.328 -12.098  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.016  -9.750 -11.949  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.157  -8.209 -11.308  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.146  -8.064  -9.606  1.00  0.00           H  
ATOM    112  HA  VAL A 668       6.379  -7.375 -12.166  1.00  0.00           H  
ATOM    113  HB  VAL A 668       4.278  -8.126 -13.140  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       5.769  -9.926 -12.705  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       5.453  -9.867 -10.969  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       4.212 -10.462 -12.071  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       2.696  -9.184 -11.226  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.366  -7.828 -10.319  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       2.487  -7.536 -11.819  1.00  0.00           H  
ATOM    120  N   HIS A 669       4.923  -5.227 -10.500  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.428  -3.858 -10.417  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.575  -2.873 -10.225  1.00  0.00           C  
ATOM    123  O   HIS A 669       6.751  -3.226 -10.329  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.462  -3.727  -9.243  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.460  -4.837  -9.279  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       1.785  -5.189 -10.434  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       1.980  -5.654  -8.297  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       0.934  -6.181 -10.115  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.011  -6.498  -8.819  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.256  -5.664  -9.689  1.00  0.00           H  
ATOM    131  HA  HIS A 669       3.904  -3.610 -11.327  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.014  -3.776  -8.315  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       2.946  -2.780  -9.303  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       1.903  -4.786 -11.320  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.314  -5.651  -7.271  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.270  -6.662 -10.820  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.445  -7.150  -8.318  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.211  -1.632  -9.928  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.188  -0.579  -9.707  1.00  0.00           C  
ATOM    140  C   LEU A 670       5.967   0.064  -8.350  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.764   0.889  -7.911  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.103   0.498 -10.798  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.645   0.828 -11.148  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.629   1.962 -12.168  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       3.938  -0.383 -11.764  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.260  -1.423  -9.849  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.176  -1.013  -9.727  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.587   1.393 -10.442  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.612   0.156 -11.674  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.126   1.140 -10.252  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.173   1.660 -13.051  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.609   2.191 -12.435  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.093   2.834 -11.741  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       3.468  -0.089 -12.691  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       4.657  -1.163 -11.960  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.183  -0.744 -11.081  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.888  -0.313  -7.679  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.615   0.251  -6.369  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.027  -0.727  -5.272  1.00  0.00           C  
ATOM    160  O   TRP A 671       5.033  -0.396  -4.082  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.137   0.624  -6.216  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.238  -0.451  -6.751  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.488  -0.340  -7.873  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       1.954  -1.772  -6.198  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.754  -1.498  -8.038  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.013  -2.416  -7.037  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.417  -2.466  -5.064  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.546  -3.704  -6.756  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.951  -3.759  -4.782  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.019  -4.377  -5.627  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.277  -0.975  -8.064  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.205   1.148  -6.274  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.919   0.773  -5.170  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.947   1.542  -6.748  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.461   0.518  -8.526  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.104  -1.666  -8.782  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.133  -1.999  -4.404  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671      -0.170  -4.182  -7.410  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.315  -4.283  -3.910  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.663  -5.373  -5.404  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.376  -1.940  -5.682  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.787  -2.964  -4.733  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.281  -2.863  -4.443  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.116  -3.057  -5.335  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.463  -4.352  -5.292  1.00  0.00           C  
ATOM    186  CG  TYR A 672       5.925  -5.399  -4.310  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.410  -5.408  -3.009  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       6.874  -6.354  -4.695  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       5.842  -6.372  -2.095  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.307  -7.318  -3.776  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       6.789  -7.325  -2.477  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.217  -8.270  -1.571  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.356  -2.148  -6.638  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.243  -2.826  -3.811  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.397  -4.441  -5.442  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       5.972  -4.490  -6.233  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.677  -4.671  -2.713  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.271  -6.350  -5.700  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.444  -6.380  -1.092  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.039  -8.055  -4.070  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.141  -9.132  -1.986  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.613  -2.569  -3.194  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.008  -2.454  -2.789  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.439  -3.706  -2.028  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.628  -3.943  -1.829  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.191  -1.218  -1.906  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.902  -2.430  -2.519  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.621  -2.350  -3.670  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.708  -0.371  -2.371  1.00  0.00           H  
ATOM    210  HB2 ALA A 673      10.243  -1.012  -1.788  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.746  -1.398  -0.937  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.451  -4.499  -1.610  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.708  -5.738  -0.868  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.844  -5.577   0.136  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.650  -5.007   1.214  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.524  -4.246  -1.810  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.812  -6.016  -0.335  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       8.959  -6.522  -1.565  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.016  -6.068  -0.194  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.209  -5.978   0.704  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.647  -4.530   0.934  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.776  -4.143   0.629  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.287  -6.787  -0.030  1.00  0.00           C  
ATOM    224  CG  PRO A 675      12.858  -6.819  -1.459  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.332  -6.761  -1.453  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.989  -6.447   1.648  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.250  -6.301   0.064  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.335  -7.791   0.363  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.262  -5.963  -1.985  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.186  -7.733  -1.927  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      10.973  -6.198  -2.304  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      10.913  -7.757  -1.447  1.00  0.00           H  
ATOM    233  N   MET A 676      11.733  -3.741   1.481  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.994  -2.331   1.767  1.00  0.00           C  
ATOM    235  C   MET A 676      11.560  -1.998   3.187  1.00  0.00           C  
ATOM    236  O   MET A 676      10.728  -2.699   3.770  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.219  -1.460   0.774  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.636   0.013   0.912  1.00  0.00           C  
ATOM    239  SD  MET A 676      12.020   0.680  -0.724  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.801   0.360  -0.681  1.00  0.00           C  
ATOM    241  H   MET A 676      10.849  -4.120   1.699  1.00  0.00           H  
ATOM    242  HA  MET A 676      13.048  -2.125   1.666  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.424  -1.798  -0.231  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.163  -1.548   0.969  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.824   0.576   1.346  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.508   0.095   1.548  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.980  -0.617  -0.261  1.00  0.00           H  
ATOM    248  HE2 MET A 676      14.197   0.396  -1.688  1.00  0.00           H  
ATOM    249  HE3 MET A 676      14.286   1.109  -0.070  1.00  0.00           H  
ATOM    250  N   GLU A 677      12.118  -0.925   3.733  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.774  -0.489   5.077  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.843   0.719   5.002  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.777   1.407   3.978  1.00  0.00           O  
ATOM    254  CB  GLU A 677      13.040  -0.121   5.849  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.835   0.921   5.059  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.507   1.889   6.015  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.796   2.667   6.622  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.719   1.838   6.125  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.770  -0.410   3.220  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.270  -1.290   5.592  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.766   0.290   6.813  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.646  -1.003   5.991  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.587   0.426   4.464  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.168   1.468   4.414  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.117   0.962   6.082  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.181   2.078   6.121  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.871   3.402   5.809  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.479   4.114   4.878  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.522   2.157   7.497  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.370   3.157   7.431  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.804   4.498   8.014  1.00  0.00           C  
ATOM    272  NE  ARG A 678       6.998   4.818   9.185  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       7.116   5.973   9.808  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       7.878   6.906   9.341  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       6.446   6.188  10.883  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.202   0.376   6.864  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.417   1.911   5.382  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.144   1.183   7.774  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.245   2.485   8.229  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.086   3.299   6.400  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.530   2.776   7.989  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.846   4.452   8.295  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.672   5.264   7.265  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.375   4.151   9.537  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       8.402   6.767   8.479  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       7.954   7.771   9.837  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       5.827   5.473  11.245  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       6.563   7.070  11.375  1.00  0.00           H  
ATOM    289  N   ALA A 679      10.893   3.732   6.588  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.619   4.976   6.380  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.153   5.021   4.957  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.147   6.066   4.303  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.765   5.107   7.387  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.162   3.130   7.306  1.00  0.00           H  
ATOM    295  HA  ALA A 679      10.936   5.796   6.516  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      12.693   6.057   7.895  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.711   5.047   6.868  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.701   4.306   8.110  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.572   3.860   4.465  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.059   3.769   3.099  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.904   4.061   2.163  1.00  0.00           C  
ATOM    302  O   GLY A 680      12.018   4.873   1.244  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.517   3.051   5.020  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.848   4.491   2.948  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.433   2.776   2.907  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.778   3.407   2.431  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.573   3.602   1.637  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.228   5.089   1.511  1.00  0.00           C  
ATOM    309  O   ALA A 681       9.009   5.585   0.406  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.403   2.855   2.285  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.755   2.780   3.194  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.738   3.198   0.649  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.687   1.830   2.468  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       7.549   2.879   1.624  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.146   3.329   3.221  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.167   5.805   2.635  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.825   7.232   2.579  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.974   8.069   2.043  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.772   9.210   1.627  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.376   7.776   3.945  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.367   7.411   5.057  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.671   7.445   6.420  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.579   7.989   6.496  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.226   6.915   7.370  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.342   5.371   3.501  1.00  0.00           H  
ATOM    326  HA  GLU A 682       8.005   7.344   1.894  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.296   8.851   3.887  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.412   7.367   4.182  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.756   6.424   4.884  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.176   8.120   5.058  1.00  0.00           H  
ATOM    331  N   SER A 683      11.170   7.503   2.027  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.326   8.226   1.517  1.00  0.00           C  
ATOM    333  C   SER A 683      12.063   8.673   0.087  1.00  0.00           C  
ATOM    334  O   SER A 683      12.376   9.800  -0.301  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.563   7.330   1.559  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.512   6.407   0.477  1.00  0.00           O  
ATOM    337  H   SER A 683      11.275   6.583   2.346  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.493   9.094   2.132  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.450   7.934   1.469  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.585   6.797   2.500  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.886   5.697   0.719  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.472   7.775  -0.684  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.146   8.056  -2.075  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.831   8.832  -2.156  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.751   9.885  -2.795  1.00  0.00           O  
ATOM    346  CB  ILE A 684      11.029   6.731  -2.847  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.167   5.790  -2.422  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.126   6.989  -4.352  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.589   4.472  -1.897  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.245   6.899  -0.302  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.934   8.650  -2.512  1.00  0.00           H  
ATOM    352  HB  ILE A 684      10.077   6.270  -2.624  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.803   5.588  -3.272  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.751   6.257  -1.641  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      10.928   6.070  -4.888  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      10.402   7.735  -4.638  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      12.120   7.339  -4.594  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      11.595   3.735  -2.686  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      12.191   4.120  -1.072  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.575   4.630  -1.559  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.807   8.300  -1.496  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.488   8.926  -1.484  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.541  10.352  -0.929  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.945  11.274  -1.499  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.540   8.068  -0.643  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.818   7.054  -1.537  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.810   6.397  -2.497  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.191   5.973  -0.662  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.940   7.459  -1.007  1.00  0.00           H  
ATOM    370  HA  LEU A 685       7.111   8.966  -2.494  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.109   7.541   0.107  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.812   8.699  -0.160  1.00  0.00           H  
ATOM    373  HG  LEU A 685       5.047   7.554  -2.102  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       7.686   6.082  -1.950  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       6.345   5.538  -2.958  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       7.097   7.103  -3.261  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       5.003   5.092  -1.257  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.866   5.724   0.143  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.262   6.337  -0.253  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.250  10.549   0.178  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.346  11.885   0.756  1.00  0.00           C  
ATOM    382  C   ALA A 686       9.027  12.826  -0.232  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.639  13.991  -0.361  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.114  11.847   2.070  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.718   9.794   0.608  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.349  12.251   0.948  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.686  11.090   2.708  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.039  12.809   2.554  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.151  11.616   1.877  1.00  0.00           H  
ATOM    390  N   ASN A 687      10.014  12.304  -0.954  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.717  13.094  -1.959  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.811  13.302  -3.172  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.771  14.386  -3.752  1.00  0.00           O  
ATOM    394  CB  ASN A 687      12.007  12.379  -2.377  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.816  13.259  -3.325  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      12.734  13.102  -4.542  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      13.601  14.175  -2.841  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.256  11.362  -0.825  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.967  14.057  -1.539  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.597  12.163  -1.499  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.758  11.455  -2.875  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      13.671  14.297  -1.872  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      14.122  14.741  -3.446  1.00  0.00           H  
ATOM    404  N   ARG A 688       9.079  12.248  -3.544  1.00  0.00           N  
ATOM    405  CA  ARG A 688       8.164  12.317  -4.684  1.00  0.00           C  
ATOM    406  C   ARG A 688       7.000  13.277  -4.410  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.860  13.814  -3.307  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.597  10.930  -4.980  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.169  10.423  -6.301  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.458   9.663  -6.023  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.522  10.119  -6.913  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.368  11.064  -6.546  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      11.215  11.668  -5.416  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      12.339  11.403  -7.326  1.00  0.00           N  
ATOM    415  H   ARG A 688       9.157  11.405  -3.039  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.709  12.655  -5.552  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.862  10.252  -4.182  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.524  10.990  -5.057  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.455   9.763  -6.774  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.377  11.256  -6.956  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.756   9.821  -4.998  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.284   8.618  -6.176  1.00  0.00           H  
ATOM    423  HE  ARG A 688      10.628   9.698  -7.791  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      10.454  11.426  -4.820  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      11.874  12.382  -5.130  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      12.453  10.951  -8.207  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.974  12.119  -7.046  1.00  0.00           H  
ATOM    428  N   SER A 689       6.153  13.472  -5.416  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.996  14.353  -5.267  1.00  0.00           C  
ATOM    430  C   SER A 689       3.856  13.636  -4.544  1.00  0.00           C  
ATOM    431  O   SER A 689       3.891  12.413  -4.352  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.511  14.827  -6.639  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.346  15.629  -6.469  1.00  0.00           O  
ATOM    434  H   SER A 689       6.300  13.008  -6.267  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.287  15.216  -4.686  1.00  0.00           H  
ATOM    436  HB2 SER A 689       5.280  15.414  -7.113  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.284  13.967  -7.257  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.573  15.054  -6.538  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.843  14.402  -4.154  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.690  13.838  -3.464  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.960  12.852  -4.369  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.776  13.098  -5.563  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.733  14.951  -3.039  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.812  15.185  -1.535  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.913  15.319  -1.020  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.234  15.228  -0.915  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.869  15.363  -4.342  1.00  0.00           H  
ATOM    448  HA  ASP A 690       2.030  13.315  -2.586  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.992  15.860  -3.553  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.276  14.665  -3.300  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.556  11.731  -3.790  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.143  10.700  -4.545  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.787   9.529  -4.809  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.357   8.451  -5.224  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.743  11.587  -2.830  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -0.999  10.360  -3.979  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.476  11.106  -5.487  1.00  0.00           H  
ATOM    458  N   THR A 692       2.068   9.747  -4.550  1.00  0.00           N  
ATOM    459  CA  THR A 692       3.059   8.698  -4.743  1.00  0.00           C  
ATOM    460  C   THR A 692       2.894   7.650  -3.650  1.00  0.00           C  
ATOM    461  O   THR A 692       2.749   7.991  -2.479  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.473   9.285  -4.692  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.509  10.496  -5.437  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.455   8.293  -5.309  1.00  0.00           C  
ATOM    465  H   THR A 692       2.349  10.624  -4.213  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.900   8.237  -5.705  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.756   9.477  -3.667  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.226  11.229  -4.857  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.542   8.489  -6.368  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.421   8.405  -4.842  1.00  0.00           H  
ATOM    471 HG23 THR A 692       5.096   7.286  -5.158  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.885   6.382  -4.025  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.700   5.326  -3.038  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.540   4.094  -3.351  1.00  0.00           C  
ATOM    475  O   PHE A 693       4.082   3.952  -4.447  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.220   4.941  -2.982  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.831   4.200  -4.244  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.977   2.810  -4.312  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.316   4.902  -5.339  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.609   2.124  -5.474  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.052   4.215  -6.502  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.095   2.826  -6.569  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.976   6.152  -4.985  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.992   5.701  -2.071  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       1.045   4.309  -2.124  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.623   5.835  -2.898  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.374   2.267  -3.468  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       0.204   5.974  -5.287  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.720   1.053  -5.524  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.450   4.758  -7.348  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.188   2.296  -7.467  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.629   3.199  -2.376  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.389   1.967  -2.547  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.068   0.974  -1.429  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.485   1.343  -0.403  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.895   2.274  -2.572  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.428   2.442  -1.145  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.862   1.085  -0.585  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.630   3.388  -1.164  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.167   3.370  -1.521  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.114   1.522  -3.491  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.418   1.463  -3.054  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       6.064   3.188  -3.124  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.654   2.858  -0.519  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.871   1.156  -0.208  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       6.199   0.800   0.218  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.822   0.340  -1.365  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.578   4.045  -0.311  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       8.542   2.810  -1.119  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.619   3.973  -2.070  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.456  -0.282  -1.634  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.214  -1.325  -0.634  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.481  -2.145  -0.397  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.225  -2.435  -1.333  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.087  -2.250  -1.098  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.764  -3.264   0.006  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.838  -1.418  -1.409  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.917  -0.512  -2.474  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.922  -0.858   0.292  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.400  -2.776  -1.989  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       3.439  -3.125   0.837  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       1.750  -3.119   0.342  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       2.877  -4.263  -0.382  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.042  -1.689  -0.728  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       2.065  -0.371  -1.297  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.523  -1.610  -2.424  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.718  -2.513   0.857  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.899  -3.294   1.213  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.506  -4.529   2.022  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.354  -4.668   2.436  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.860  -2.417   2.015  1.00  0.00           C  
ATOM    532  CG  ARG A 696       7.115  -1.767   3.183  1.00  0.00           C  
ATOM    533  CD  ARG A 696       8.090  -0.914   3.991  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.959  -1.782   4.787  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.896  -1.829   6.104  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       8.075  -1.074   6.751  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.675  -2.625   6.756  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.086  -2.253   1.565  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.396  -3.616   0.311  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.671  -3.023   2.395  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.256  -1.643   1.374  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.318  -1.144   2.805  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.702  -2.536   3.818  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.696  -0.325   3.315  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.537  -0.254   4.637  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.622  -2.358   4.319  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       7.479  -0.447   6.263  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       8.040  -1.121   7.749  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.322  -3.202   6.261  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.630  -2.661   7.758  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.467  -5.424   2.233  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.216  -6.655   2.982  1.00  0.00           C  
ATOM    553  C   GLN A 697       7.826  -6.575   4.383  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.046  -6.499   4.528  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.803  -7.835   2.201  1.00  0.00           C  
ATOM    556  CG  GLN A 697       8.093  -9.023   3.134  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.818  -9.503   3.823  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       5.729  -9.400   3.267  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       6.896 -10.032   5.009  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.370  -5.256   1.869  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.152  -6.799   3.074  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       7.098  -8.141   1.442  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.721  -7.522   1.726  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.506  -9.835   2.556  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.811  -8.724   3.883  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       7.764 -10.116   5.449  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       6.078 -10.358   5.463  1.00  0.00           H  
ATOM    568  N   ARG A 698       6.959  -6.596   5.402  1.00  0.00           N  
ATOM    569  CA  ARG A 698       7.377  -6.527   6.810  1.00  0.00           C  
ATOM    570  C   ARG A 698       6.257  -5.912   7.651  1.00  0.00           C  
ATOM    571  O   ARG A 698       5.400  -5.202   7.125  1.00  0.00           O  
ATOM    572  CB  ARG A 698       8.654  -5.688   6.974  1.00  0.00           C  
ATOM    573  CG  ARG A 698       9.853  -6.613   7.232  1.00  0.00           C  
ATOM    574  CD  ARG A 698      10.323  -6.471   8.686  1.00  0.00           C  
ATOM    575  NE  ARG A 698       9.215  -6.706   9.618  1.00  0.00           N  
ATOM    576  CZ  ARG A 698       8.776  -7.921   9.894  1.00  0.00           C  
ATOM    577  NH1 ARG A 698       9.302  -8.949   9.315  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       7.814  -8.080  10.744  1.00  0.00           N  
ATOM    579  H   ARG A 698       5.997  -6.666   5.205  1.00  0.00           H  
ATOM    580  HA  ARG A 698       7.566  -7.530   7.166  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       8.826  -5.110   6.078  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       8.537  -5.016   7.808  1.00  0.00           H  
ATOM    583  HG2 ARG A 698       9.566  -7.636   7.044  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      10.662  -6.342   6.569  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      11.111  -7.182   8.879  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      10.709  -5.470   8.836  1.00  0.00           H  
ATOM    587  HE  ARG A 698       8.792  -5.933  10.060  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      10.041  -8.823   8.658  1.00  0.00           H  
ATOM    589 HH12 ARG A 698       8.968  -9.865   9.521  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       7.397  -7.272  11.197  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       7.483  -8.995  10.957  1.00  0.00           H  
ATOM    592  N   VAL A 699       6.268  -6.186   8.955  1.00  0.00           N  
ATOM    593  CA  VAL A 699       5.241  -5.649   9.855  1.00  0.00           C  
ATOM    594  C   VAL A 699       5.727  -5.630  11.308  1.00  0.00           C  
ATOM    595  O   VAL A 699       6.613  -6.403  11.685  1.00  0.00           O  
ATOM    596  CB  VAL A 699       3.965  -6.495   9.747  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.216  -7.899  10.309  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       2.833  -5.830  10.538  1.00  0.00           C  
ATOM    599  H   VAL A 699       6.976  -6.754   9.317  1.00  0.00           H  
ATOM    600  HA  VAL A 699       5.009  -4.638   9.555  1.00  0.00           H  
ATOM    601  HB  VAL A 699       3.678  -6.574   8.708  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       4.723  -7.825  11.260  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       3.273  -8.405  10.446  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       4.828  -8.458   9.617  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       3.170  -4.884  10.930  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       1.991  -5.665   9.887  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       2.536  -6.474  11.353  1.00  0.00           H  
ATOM    608  N   LYS A 700       5.138  -4.746  12.114  1.00  0.00           N  
ATOM    609  CA  LYS A 700       5.509  -4.625  13.526  1.00  0.00           C  
ATOM    610  C   LYS A 700       4.502  -5.344  14.432  1.00  0.00           C  
ATOM    611  O   LYS A 700       4.890  -5.980  15.410  1.00  0.00           O  
ATOM    612  CB  LYS A 700       5.605  -3.143  13.922  1.00  0.00           C  
ATOM    613  CG  LYS A 700       4.259  -2.435  13.697  1.00  0.00           C  
ATOM    614  CD  LYS A 700       3.469  -2.368  15.013  1.00  0.00           C  
ATOM    615  CE  LYS A 700       2.557  -1.135  15.018  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       1.567  -1.227  13.901  1.00  0.00           N  
ATOM    617  H   LYS A 700       4.443  -4.161  11.752  1.00  0.00           H  
ATOM    618  HA  LYS A 700       6.479  -5.080  13.668  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       5.882  -3.069  14.964  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       6.363  -2.665  13.318  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       4.444  -1.433  13.340  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       3.682  -2.975  12.962  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       2.869  -3.257  15.117  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       4.159  -2.303  15.842  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       2.033  -1.079  15.962  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       3.159  -0.245  14.892  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       1.537  -2.224  13.527  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       0.597  -0.969  14.252  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       1.845  -0.566  13.136  1.00  0.00           H  
ATOM    630  N   ASP A 701       3.211  -5.236  14.109  1.00  0.00           N  
ATOM    631  CA  ASP A 701       2.176  -5.882  14.914  1.00  0.00           C  
ATOM    632  C   ASP A 701       1.746  -7.213  14.287  1.00  0.00           C  
ATOM    633  O   ASP A 701       2.406  -8.236  14.474  1.00  0.00           O  
ATOM    634  CB  ASP A 701       0.964  -4.948  15.071  1.00  0.00           C  
ATOM    635  CG  ASP A 701       0.533  -4.394  13.718  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       1.155  -3.441  13.261  1.00  0.00           O  
ATOM    637  OD2 ASP A 701      -0.411  -4.939  13.158  1.00  0.00           O  
ATOM    638  H   ASP A 701       2.952  -4.712  13.323  1.00  0.00           H  
ATOM    639  HA  ASP A 701       2.582  -6.085  15.895  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       0.143  -5.500  15.504  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       1.225  -4.131  15.725  1.00  0.00           H  
ATOM    642  N   ALA A 702       0.637  -7.196  13.544  1.00  0.00           N  
ATOM    643  CA  ALA A 702       0.129  -8.407  12.901  1.00  0.00           C  
ATOM    644  C   ALA A 702      -0.204  -8.146  11.431  1.00  0.00           C  
ATOM    645  O   ALA A 702      -1.188  -7.469  11.116  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -1.126  -8.891  13.635  1.00  0.00           C  
ATOM    647  H   ALA A 702       0.146  -6.346  13.429  1.00  0.00           H  
ATOM    648  HA  ALA A 702       0.883  -9.178  12.957  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -1.262  -9.949  13.457  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -1.988  -8.351  13.270  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -1.013  -8.716  14.695  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.625  -8.689  10.542  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.431  -8.526   9.100  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.636  -9.091   8.351  1.00  0.00           C  
ATOM    655  O   ALA A 703       2.387  -9.897   8.903  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.251  -7.042   8.757  1.00  0.00           C  
ATOM    657  H   ALA A 703       1.387  -9.215  10.861  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.455  -9.067   8.799  1.00  0.00           H  
ATOM    659  HB1 ALA A 703      -0.647  -6.915   8.173  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       1.102  -6.694   8.190  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       0.171  -6.471   9.668  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.826  -8.671   7.105  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.962  -9.157   6.322  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.631  -8.016   5.561  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.788  -7.683   5.811  1.00  0.00           O  
ATOM    666  CB  GLU A 704       2.503 -10.244   5.345  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.902 -11.620   5.895  1.00  0.00           C  
ATOM    668  CD  GLU A 704       4.395 -11.856   5.683  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       5.181 -11.196   6.343  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       4.730 -12.689   4.861  1.00  0.00           O  
ATOM    671  H   GLU A 704       1.197  -8.021   6.706  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.685  -9.585   6.999  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       1.429 -10.197   5.228  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       2.977 -10.093   4.385  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       2.683 -11.660   6.951  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       2.343 -12.387   5.383  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.896  -7.415   4.637  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.434  -6.309   3.854  1.00  0.00           C  
ATOM    679  C   PHE A 705       3.026  -4.975   4.467  1.00  0.00           C  
ATOM    680  O   PHE A 705       2.281  -4.933   5.442  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.920  -6.385   2.413  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.292  -7.716   1.805  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.519  -8.851   2.069  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.412  -7.811   0.972  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.865 -10.082   1.500  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.759  -9.042   0.403  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.985 -10.177   0.667  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.979  -7.714   4.483  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.509  -6.373   3.845  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.848  -6.274   2.408  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.363  -5.591   1.831  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.655  -8.780   2.710  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       5.009  -6.935   0.772  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.269 -10.957   1.705  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.622  -9.116  -0.238  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.251 -11.127   0.228  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.510  -3.889   3.887  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.169  -2.561   4.382  1.00  0.00           C  
ATOM    699  C   ALA A 706       3.028  -1.587   3.220  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.913  -1.493   2.365  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.233  -2.063   5.364  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.101  -3.982   3.103  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.223  -2.616   4.895  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       3.969  -2.372   6.367  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.286  -0.983   5.323  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       5.191  -2.483   5.101  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.911  -0.864   3.204  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.645   0.114   2.153  1.00  0.00           C  
ATOM    709  C   ILE A 707       2.090   1.493   2.602  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.969   1.837   3.779  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.148   0.153   1.831  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.391  -1.275   1.723  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.083   0.892   0.507  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.821  -1.761   3.108  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.249  -0.985   3.930  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.189  -0.164   1.263  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.374   0.674   2.625  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.239  -1.291   1.055  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.382  -1.925   1.341  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -0.995   0.534   0.049  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.167   1.954   0.696  1.00  0.00           H  
ATOM    722 HG23 ILE A 707       0.749   0.710  -0.157  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -1.873  -1.987   3.098  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.263  -2.648   3.369  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.631  -0.990   3.838  1.00  0.00           H  
ATOM    726  N   SER A 708       2.603   2.275   1.665  1.00  0.00           N  
ATOM    727  CA  SER A 708       3.062   3.624   1.969  1.00  0.00           C  
ATOM    728  C   SER A 708       2.610   4.582   0.865  1.00  0.00           C  
ATOM    729  O   SER A 708       2.891   4.355  -0.313  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.588   3.634   2.101  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.966   2.926   3.286  1.00  0.00           O  
ATOM    732  H   SER A 708       2.677   1.935   0.741  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.629   3.939   2.905  1.00  0.00           H  
ATOM    734  HB2 SER A 708       5.027   3.149   1.246  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.940   4.656   2.152  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.796   1.985   3.140  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.886   5.636   1.244  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.381   6.606   0.261  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.800   8.020   0.624  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.680   8.435   1.779  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.156   6.572   0.199  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.657   5.145   0.389  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.648   7.106  -1.152  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -0.846   4.889   1.879  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.669   5.759   2.196  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.774   6.362  -0.711  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.553   7.197   0.988  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.600   5.021  -0.125  1.00  0.00           H  
ATOM    749 HG13 ILE A 709       0.066   4.448  -0.007  1.00  0.00           H  
ATOM    750 HG21 ILE A 709       0.164   7.595  -1.670  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.017   6.286  -1.751  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.449   7.816  -0.988  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.236   5.782   2.351  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -1.536   4.073   2.017  1.00  0.00           H  
ATOM    755 HD13 ILE A 709       0.101   4.636   2.323  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.246   8.768  -0.379  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.628  10.155  -0.178  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.394  11.023  -0.384  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.997  11.302  -1.520  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.725  10.558  -1.170  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.916  12.078  -1.159  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.657  12.522   0.106  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.398  13.824  -0.193  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.547  13.525  -1.100  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.288   8.384  -1.288  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.989  10.280   0.831  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.651  10.075  -0.901  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.433  10.250  -2.163  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.487  12.371  -2.028  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.953  12.561  -1.189  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.938  12.685   0.900  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.370  11.763   0.410  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.723  14.521  -0.669  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.765  14.252   0.730  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.683  12.481  -1.164  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.363  13.900  -2.067  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       7.425  13.969  -0.724  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.783  11.428   0.712  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.420  12.244   0.647  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.401  13.283   1.750  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.484  12.937   2.926  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.646  11.346   0.794  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -2.904  12.166   0.651  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.102  12.955  -0.486  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.876  12.123   1.653  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.280  13.699  -0.623  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.053  12.869   1.520  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.254  13.657   0.379  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.416  14.382   0.235  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.143  11.165   1.590  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.460  12.744  -0.310  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.625  10.583   0.031  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.631  10.880   1.768  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.349  12.988  -1.259  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.714  11.518   2.532  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.434  14.312  -1.499  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.805  12.836   2.296  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.058  13.831  -0.249  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.272  14.548   1.351  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.209  15.660   2.292  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.240  15.874   2.725  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.544  15.893   3.916  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.091  15.380   3.515  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.198  16.623   4.387  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.684  17.660   3.944  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.761  16.577   5.611  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.199  14.740   0.379  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.562  16.557   1.801  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.078  15.077   3.189  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.647  14.589   4.094  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.364  15.739   5.962  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.824  17.366   6.182  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.134  16.011   1.738  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.566  16.204   2.011  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.036  15.260   3.115  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.868  15.611   3.951  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.853  17.666   2.389  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.326  18.586   1.288  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.166  18.029   3.711  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.825  15.967   0.804  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.118  15.970   1.113  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.923  17.803   2.490  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.441  18.149   0.847  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       3.078  19.548   1.711  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       4.084  18.711   0.528  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       2.101  18.114   3.551  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.360  17.261   4.444  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       3.552  18.972   4.068  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.491  14.052   3.090  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.832  13.033   4.073  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.525  11.650   3.512  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.656  11.499   2.647  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.016  13.251   5.353  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.540  12.936   5.075  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.677  13.261   6.289  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.197  14.378   6.371  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.479  12.372   7.106  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.840  13.838   2.391  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.884  13.100   4.307  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.384  12.597   6.133  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.109  14.279   5.670  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.205  13.526   4.237  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.436  11.887   4.838  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.229  10.641   4.002  1.00  0.00           N  
ATOM    845  CA  VAL A 715       4.001   9.280   3.540  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.248   8.482   4.600  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.767   8.249   5.689  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.335   8.605   3.237  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.092   7.335   2.416  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.220   9.567   2.440  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.912  10.811   4.689  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.413   9.309   2.639  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.822   8.348   4.166  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.445   6.668   2.967  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.625   7.597   1.478  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       6.034   6.843   2.225  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.763  10.204   3.122  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.918   9.005   1.841  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       5.602  10.174   1.797  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.027   8.061   4.276  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.228   7.284   5.224  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.518   5.798   5.048  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.281   5.236   3.980  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.269   7.557   5.015  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.487   9.041   4.685  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.625   9.608   5.541  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.712  11.124   5.331  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.723  11.810   6.655  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.660   8.270   3.383  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.500   7.574   6.230  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.635   6.949   4.200  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.808   7.308   5.918  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.421   9.590   4.888  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.743   9.141   3.640  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.560   9.146   5.248  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.431   9.401   6.582  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.858  11.459   4.759  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.619  11.362   4.794  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.205  12.726   6.567  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -2.226  11.221   7.352  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -0.724  11.970   6.986  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.048   5.177   6.097  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.392   3.762   6.050  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.381   2.907   6.795  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.959   3.237   7.907  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.766   3.539   6.670  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.727   4.555   6.144  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.353   4.410   4.919  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.203   5.719   6.680  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.176   5.459   4.763  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.123   6.290   5.813  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.227   5.682   6.912  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.428   3.443   5.021  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.696   3.635   7.743  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.117   2.549   6.419  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.200   3.674   4.255  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.898   6.138   7.628  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.811   5.606   3.903  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.652   7.124   5.959  1.00  0.00           H  
ATOM    900  N   ILE A 718       1.027   1.793   6.177  1.00  0.00           N  
ATOM    901  CA  ILE A 718       0.087   0.849   6.772  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.521  -0.575   6.460  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.994  -0.863   5.363  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.327   1.065   6.235  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.733   2.531   6.380  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.310   0.198   7.021  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.544   2.938   5.158  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.423   1.591   5.298  1.00  0.00           H  
ATOM    909  HA  ILE A 718       0.081   0.987   7.844  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.358   0.783   5.191  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.333   2.656   7.271  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.856   3.152   6.447  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -3.321   0.504   6.793  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.179  -0.840   6.746  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -2.130   0.315   8.080  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -3.561   2.592   5.271  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.536   4.012   5.063  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -2.106   2.493   4.274  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.354  -1.455   7.428  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.724  -2.857   7.266  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.377  -3.633   6.540  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.563  -3.370   6.736  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.958  -3.473   8.644  1.00  0.00           C  
ATOM    924  CG  LYS A 719       0.032  -2.797   9.658  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.425  -3.816  10.690  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -1.626  -4.585  10.154  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.172  -5.433  11.241  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.031  -1.157   8.276  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.637  -2.923   6.697  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       0.747  -4.532   8.605  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.985  -3.320   8.939  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.562  -1.996  10.154  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.835  -2.397   9.150  1.00  0.00           H  
ATOM    934  HD2 LYS A 719       0.381  -4.505  10.900  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.705  -3.303  11.597  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.383  -3.888   9.820  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -1.321  -5.207   9.326  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -1.804  -5.094  12.164  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -3.234  -5.380  11.226  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -1.874  -6.430  11.094  1.00  0.00           H  
ATOM    941  N   ILE A 720       0.020  -4.592   5.712  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -0.946  -5.402   4.974  1.00  0.00           C  
ATOM    943  C   ILE A 720      -0.985  -6.823   5.526  1.00  0.00           C  
ATOM    944  O   ILE A 720       0.047  -7.392   5.904  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.597  -5.432   3.474  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.727  -4.782   2.679  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.431  -6.875   2.982  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.222  -4.419   1.282  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.987  -4.764   5.599  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -1.925  -4.957   5.088  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.320  -4.886   3.309  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.552  -5.477   2.594  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.060  -3.891   3.184  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.126  -6.867   1.945  1.00  0.00           H  
ATOM    955 HG22 ILE A 720       0.317  -7.378   3.573  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.374  -7.396   3.071  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.483  -3.397   1.061  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -0.148  -4.532   1.245  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.679  -5.072   0.556  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.179  -7.392   5.545  1.00  0.00           N  
ATOM    961  CA  MET A 721      -2.365  -8.756   6.019  1.00  0.00           C  
ATOM    962  C   MET A 721      -2.562  -9.688   4.826  1.00  0.00           C  
ATOM    963  O   MET A 721      -2.645  -9.236   3.687  1.00  0.00           O  
ATOM    964  CB  MET A 721      -3.589  -8.821   6.937  1.00  0.00           C  
ATOM    965  CG  MET A 721      -3.384  -9.897   8.009  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.124  -9.099   9.611  1.00  0.00           S  
ATOM    967  CE  MET A 721      -2.932 -10.599  10.600  1.00  0.00           C  
ATOM    968  H   MET A 721      -2.953  -6.888   5.213  1.00  0.00           H  
ATOM    969  HA  MET A 721      -1.490  -9.064   6.570  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -3.730  -7.861   7.414  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -4.464  -9.060   6.350  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -4.260 -10.528   8.058  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -2.520 -10.495   7.762  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -3.824 -10.762  11.183  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -2.772 -11.443   9.944  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -2.085 -10.486  11.261  1.00  0.00           H  
ATOM    977  N   THR A 722      -2.641 -10.980   5.093  1.00  0.00           N  
ATOM    978  CA  THR A 722      -2.835 -11.963   4.028  1.00  0.00           C  
ATOM    979  C   THR A 722      -3.870 -12.999   4.454  1.00  0.00           C  
ATOM    980  O   THR A 722      -3.575 -14.192   4.553  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.505 -12.647   3.692  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -1.742 -13.684   2.756  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -0.881 -13.240   4.959  1.00  0.00           C  
ATOM    984  H   THR A 722      -2.572 -11.283   6.021  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.196 -11.457   3.145  1.00  0.00           H  
ATOM    986  HB  THR A 722      -0.825 -11.924   3.266  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -2.241 -14.374   3.206  1.00  0.00           H  
ATOM    988 HG21 THR A 722       0.183 -13.355   4.814  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -1.061 -12.582   5.795  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -1.322 -14.207   5.158  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.089 -12.529   4.705  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.179 -13.403   5.129  1.00  0.00           C  
ATOM    993  C   ALA A 723      -6.516 -14.419   4.044  1.00  0.00           C  
ATOM    994  O   ALA A 723      -6.971 -14.058   2.957  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.415 -12.564   5.460  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.260 -11.571   4.598  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -5.875 -13.936   6.018  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.273 -13.213   5.570  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -7.597 -11.861   4.660  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.250 -12.028   6.382  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -6.295 -15.692   4.351  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -6.581 -16.766   3.403  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.033 -16.416   2.021  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -6.511 -16.914   1.000  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -8.095 -17.003   3.327  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -8.743 -16.725   4.692  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -7.849 -17.219   5.827  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -7.643 -18.416   5.913  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -7.380 -16.391   6.590  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -5.940 -15.916   5.239  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -6.107 -17.671   3.750  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -8.523 -16.342   2.585  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -8.283 -18.028   3.043  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -8.899 -15.664   4.801  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724      -9.693 -17.233   4.743  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.028 -15.543   2.004  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.412 -15.108   0.754  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.894 -13.713   0.360  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.286 -13.058  -0.487  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -4.698 -15.180   2.853  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.338 -15.090   0.873  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -4.670 -15.802  -0.032  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.980 -13.256   0.983  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.514 -11.931   0.682  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.734 -10.867   1.443  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.436 -11.030   2.630  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -8.000 -11.841   1.049  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.750 -13.069   0.520  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.158 -13.105   1.116  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.848 -12.993  -1.005  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.422 -13.813   1.669  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.404 -11.752  -0.376  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.102 -11.793   2.122  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.423 -10.950   0.608  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.219 -13.965   0.804  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.293 -14.028   1.660  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.287 -12.269   1.788  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.887 -13.045   0.322  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -9.277 -13.908  -1.384  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -9.474 -12.158  -1.284  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -7.861 -12.859  -1.423  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.390  -9.781   0.758  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.627  -8.715   1.388  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.545  -7.572   1.795  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.581  -7.338   1.168  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.548  -8.212   0.430  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.398  -9.202   0.351  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.603 -10.577   0.545  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.119  -8.734   0.067  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.524 -11.466   0.458  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.042  -9.619  -0.024  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.244 -10.985   0.171  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.818 -11.855   0.081  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.646  -9.697  -0.186  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.151  -9.104   2.271  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.975  -8.082  -0.551  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.174  -7.262   0.783  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.585 -10.950   0.767  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -0.961  -7.687  -0.077  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.682 -12.524   0.611  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.945  -9.245  -0.248  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.650 -12.586   0.680  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.162  -6.878   2.860  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -5.961  -5.768   3.374  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.075  -4.709   4.021  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.083  -5.032   4.671  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -6.957  -6.288   4.418  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.438  -7.603   5.020  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.392  -8.088   6.113  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -6.744  -7.983   7.423  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -7.201  -8.620   8.487  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -8.251  -9.368   8.408  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -6.593  -8.471   9.616  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.329  -7.127   3.317  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.510  -5.318   2.562  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.069  -5.554   5.201  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -7.914  -6.460   3.951  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.372  -8.352   4.244  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -5.460  -7.439   5.446  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.287  -7.476   6.103  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -7.662  -9.117   5.921  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -5.948  -7.417   7.522  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -8.724  -9.470   7.538  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -8.592  -9.839   9.219  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -5.773  -7.862   9.667  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -6.916  -8.946  10.430  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.453  -3.448   3.841  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.699  -2.334   4.419  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.324  -1.894   5.733  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.629  -1.486   6.660  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.692  -1.145   3.461  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.348  -1.627   2.051  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.655  -0.123   3.936  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.138  -0.426   1.132  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.258  -3.258   3.314  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.684  -2.648   4.599  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.671  -0.685   3.456  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.446  -2.216   2.082  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.159  -2.230   1.670  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -3.136   0.291   3.085  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -4.155   0.671   4.473  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -2.945  -0.605   4.591  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.715  -0.558   0.229  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.459   0.473   1.638  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.092  -0.344   0.886  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.646  -1.981   5.800  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.373  -1.589   7.006  1.00  0.00           C  
ATOM   1108  C   THR A 730      -7.822  -2.827   7.756  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.309  -2.754   8.881  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.578  -0.726   6.638  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.259  -0.324   7.817  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.538  -1.505   5.735  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.144  -2.321   5.025  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -6.716  -1.015   7.641  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.231   0.142   6.116  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.467   0.615   7.734  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.088  -0.813   5.115  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -8.978  -2.184   5.109  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.228  -2.064   6.345  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -7.636  -3.970   7.112  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -7.995  -5.251   7.701  1.00  0.00           C  
ATOM   1122  C   GLU A 731      -9.505  -5.473   7.669  1.00  0.00           C  
ATOM   1123  O   GLU A 731      -9.980  -6.596   7.830  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -7.445  -5.324   9.129  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.007  -4.773   9.128  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.064  -5.716   9.873  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -4.949  -6.851   9.448  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.456  -5.291  10.846  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.234  -3.950   6.222  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -7.530  -6.025   7.122  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.065  -4.731   9.789  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -7.440  -6.348   9.466  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -5.668  -4.675   8.108  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -5.998  -3.797   9.597  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.252  -4.402   7.437  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -11.710  -4.486   7.362  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.143  -5.013   5.991  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.083  -5.801   5.880  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.315  -3.101   7.617  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.552  -2.399   8.746  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -11.562  -3.273  10.007  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -12.687  -2.826  10.931  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.093  -2.133  12.106  1.00  0.00           N  
ATOM   1144  H   LYS A 732      -9.814  -3.538   7.306  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.063  -5.169   8.120  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.241  -2.507   6.716  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.352  -3.204   7.901  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.530  -2.225   8.438  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.022  -1.452   8.963  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -11.711  -4.306   9.735  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -10.620  -3.174  10.520  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -13.347  -2.155  10.399  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -13.243  -3.691  11.263  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -12.784  -1.472  12.513  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -11.816  -2.857  12.837  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -11.227  -1.608  11.806  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.434  -4.581   4.952  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.726  -5.019   3.589  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.466  -5.599   2.951  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.459  -4.905   2.794  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.244  -3.841   2.750  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.104  -4.151   1.248  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.898  -5.418   0.894  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.200  -5.445  -0.610  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.317  -6.445  -1.288  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.691  -3.965   5.107  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.486  -5.787   3.620  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.284  -3.666   2.983  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.672  -2.955   2.985  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.485  -3.316   0.677  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.062  -4.302   1.006  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.323  -6.291   1.162  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.829  -5.423   1.444  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -14.235  -5.718  -0.762  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -13.025  -4.464  -1.030  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -12.901  -7.186  -1.724  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -11.755  -5.972  -2.023  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -11.662  -6.884  -0.585  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.528  -6.875   2.588  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.389  -7.543   1.968  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.609  -7.713   0.467  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.726  -7.538  -0.036  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.176  -8.915   2.614  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.354  -7.378   2.738  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.505  -6.944   2.123  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -8.173  -9.262   2.405  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.890  -9.620   2.210  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -9.313  -8.836   3.682  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.539  -8.056  -0.243  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.618  -8.259  -1.690  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.851  -9.515  -2.102  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.028 -10.021  -1.341  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -8.069  -7.036  -2.423  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.214  -6.108  -2.757  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.928  -6.279  -3.949  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.566  -5.084  -1.871  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.993  -5.423  -4.256  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.631  -4.229  -2.177  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.344  -4.398  -3.369  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.674  -8.175   0.218  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.656  -8.389  -1.963  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.362  -6.525  -1.789  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.580  -7.347  -3.334  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.658  -7.069  -4.635  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -9.017  -4.952  -0.951  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.544  -5.553  -5.176  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.901  -3.438  -1.494  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -12.165  -3.737  -3.606  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -8.139 -10.011  -3.309  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.495 -11.223  -3.831  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -6.036 -11.309  -3.410  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.572 -12.340  -2.926  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.568 -11.240  -5.356  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.484 -12.376  -5.812  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.766 -11.778  -6.374  1.00  0.00           C  
ATOM   1216  NE  ARG A 736      -9.448 -10.967  -7.547  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736      -9.346 -11.484  -8.760  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.647 -12.725  -8.971  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736      -8.939 -10.744  -9.739  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.804  -9.553  -3.861  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -8.021 -12.086  -3.454  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.958 -10.296  -5.707  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.579 -11.392  -5.764  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -7.987 -12.954  -6.578  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.722 -13.015  -4.976  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.443 -12.570  -6.640  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736     -10.227 -11.154  -5.621  1.00  0.00           H  
ATOM   1228  HE  ARG A 736      -9.256  -9.992  -7.422  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.954 -13.296  -8.215  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.573 -13.109  -9.888  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736      -8.691  -9.770  -9.569  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736      -8.868 -11.122 -10.656  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -5.324 -10.212  -3.608  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.918 -10.139  -3.261  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.513  -8.697  -3.034  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.362  -7.808  -2.962  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.755  -9.428  -3.998  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.739 -10.707  -2.358  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -3.328 -10.551  -4.067  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -2.222  -8.465  -2.943  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.718  -7.114  -2.732  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -2.025  -6.263  -3.947  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.505  -5.135  -3.829  1.00  0.00           O  
ATOM   1244  CB  LEU A 738      -0.211  -7.137  -2.473  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.139  -6.082  -1.420  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.508  -6.385  -0.821  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738       0.154  -4.701  -2.065  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.599  -9.216  -3.034  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -2.214  -6.689  -1.873  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.079  -8.116  -2.120  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.315  -6.915  -3.389  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.599  -6.094  -0.638  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       1.611  -7.448  -0.676  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.277  -6.039  -1.492  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       1.603  -5.884   0.128  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.306  -4.800  -3.129  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.793  -4.215  -1.878  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738       0.951  -4.112  -1.640  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.760  -6.821  -5.122  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -2.032  -6.115  -6.363  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.491  -5.682  -6.399  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.793  -4.507  -6.585  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.743  -7.014  -7.573  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.421  -7.539  -7.488  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.890  -6.201  -8.858  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.390  -7.726  -5.151  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.403  -5.242  -6.413  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.451  -7.826  -7.589  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.488  -8.497  -7.390  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -1.672  -6.829  -9.708  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -2.902  -5.831  -8.936  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -1.204  -5.367  -8.839  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.395  -6.638  -6.194  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.824  -6.332  -6.195  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.150  -5.393  -5.049  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.029  -4.539  -5.150  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.639  -7.618  -6.048  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -6.539  -8.452  -7.333  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.914  -8.617  -7.975  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.883  -8.735  -7.241  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.986  -8.659  -9.192  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -4.096  -7.560  -6.019  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -6.083  -5.854  -7.127  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.257  -8.190  -5.216  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.674  -7.366  -5.863  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.876  -7.962  -8.031  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -6.143  -9.428  -7.092  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.428  -5.570  -3.962  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.612  -4.759  -2.779  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.085  -3.335  -3.012  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.709  -2.359  -2.600  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.881  -5.461  -1.627  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.008  -4.694  -0.313  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.049  -3.511  -0.323  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.442  -4.198  -0.119  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.745  -6.277  -3.954  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.664  -4.706  -2.547  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.303  -6.448  -1.498  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.837  -5.557  -1.881  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.745  -5.353   0.498  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -4.609  -2.593  -0.408  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.484  -3.507   0.593  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.373  -3.601  -1.161  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.552  -3.798   0.878  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.658  -3.426  -0.840  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.128  -5.020  -0.253  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.942  -3.216  -3.686  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.356  -1.895  -3.963  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.901  -1.296  -5.259  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.054  -0.078  -5.365  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.824  -2.004  -4.033  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.256  -1.035  -5.077  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.232  -1.660  -2.666  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.481  -4.030  -4.003  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.613  -1.228  -3.153  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.549  -3.008  -4.299  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.503  -1.385  -6.068  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.675  -0.052  -4.925  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -0.182  -0.987  -4.972  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -0.387  -2.300  -2.471  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -0.909  -0.629  -2.662  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -1.979  -1.806  -1.901  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.197  -2.143  -6.242  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.719  -1.648  -7.512  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.191  -1.274  -7.374  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.830  -0.848  -8.337  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.539  -2.693  -8.619  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.041  -2.886  -8.916  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.408  -1.603  -9.466  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.143  -0.732  -9.916  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.185  -1.515  -9.427  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.064  -3.111  -6.115  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.164  -0.763  -7.781  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.968  -3.632  -8.302  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.039  -2.354  -9.515  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.532  -3.165  -8.008  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.924  -3.674  -9.644  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.715  -1.414  -6.164  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.104  -1.068  -5.892  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.160   0.226  -5.084  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -8.961   1.124  -5.364  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.784  -2.200  -5.119  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.261  -1.914  -4.986  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.129  -2.218  -6.041  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.762  -1.347  -3.809  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.499  -1.955  -5.918  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.131  -1.085  -3.686  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -12.999  -1.388  -4.740  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.150  -1.746  -5.434  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.621  -0.919  -6.829  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.646  -3.130  -5.653  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.343  -2.284  -4.136  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.743  -2.655  -6.950  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.093  -1.111  -2.995  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.169  -2.189  -6.732  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.518  -0.650  -2.778  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.055  -1.185  -4.645  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.280   0.326  -4.091  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.222   1.522  -3.257  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -6.804   2.729  -4.100  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -6.963   3.875  -3.682  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.247   1.315  -2.090  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -6.923   0.528  -0.980  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.497  -0.722  -1.252  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -6.971   1.043   0.326  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.113  -1.450  -0.224  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.588   0.311   1.348  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.156  -0.932   1.073  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.757  -1.648   2.087  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.652  -0.408  -3.930  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.206   1.711  -2.856  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.380   0.774  -2.440  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -5.939   2.275  -1.709  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.461  -1.127  -2.252  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.537   2.007   0.546  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.555  -2.412  -0.435  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.621   0.705   2.352  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.222  -2.391   1.693  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.296   2.464  -5.306  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -5.906   3.544  -6.211  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.164   4.230  -6.734  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.124   5.363  -7.217  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.069   3.001  -7.382  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.759   1.783  -8.005  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.747   1.893  -9.528  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.496   2.684 -10.099  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -4.945   1.143 -10.226  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.209   1.534  -5.600  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.321   4.267  -5.664  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -4.957   3.774  -8.129  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.093   2.709  -7.021  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.234   0.890  -7.707  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.779   1.728  -7.658  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.344   0.504  -9.776  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -4.938   1.216 -11.200  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.288   3.527  -6.595  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.585   4.044  -7.018  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.454   4.304  -5.791  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.125   5.331  -5.694  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.285   3.039  -7.942  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.258   2.379  -8.873  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.592   2.669 -10.331  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.760   2.711 -10.709  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.629   2.871 -11.177  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.243   2.638  -6.178  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.444   4.974  -7.550  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -10.770   2.278  -7.346  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.027   3.554  -8.535  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.276   2.766  -8.655  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.264   1.312  -8.714  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.689   2.834 -10.872  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -8.835   3.057 -12.114  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.419   3.367  -4.845  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.194   3.508  -3.616  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.595   4.606  -2.739  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.450   4.506  -2.298  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.200   2.181  -2.847  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.339   2.156  -1.831  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.074   1.177  -1.750  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.526   3.173  -1.041  1.00  0.00           N  
ATOM   1421  H   ASN A 748      -9.855   2.572  -4.974  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.208   3.774  -3.870  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.331   1.367  -3.544  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.261   2.061  -2.330  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -11.939   3.955  -1.095  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.260   3.157  -0.391  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.376   5.650  -2.484  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -10.918   6.762  -1.655  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.381   6.243  -0.324  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.108   5.629   0.458  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.074   7.735  -1.415  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.286   7.138  -1.859  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.281   5.675  -2.854  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.128   7.282  -2.172  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.152   7.957  -0.364  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -11.892   8.652  -1.961  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.592   6.519  -1.152  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.100   6.480  -0.074  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.476   6.010   1.159  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.268   6.442   2.390  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.286   5.735   3.401  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.042   6.533   1.251  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.197   5.892   0.150  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.736   6.312   0.305  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.297   4.368   0.238  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.559   6.970  -0.738  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.450   4.932   1.134  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.044   7.607   1.124  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.626   6.285   2.217  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.562   6.218  -0.808  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.644   6.993   1.136  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.128   5.439   0.487  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.405   6.798  -0.599  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -7.130   4.027  -0.359  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -5.386   3.926  -0.131  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -6.448   4.076   1.266  1.00  0.00           H  
ATOM   1457  N   LYS A 751      -9.924   7.595   2.297  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.718   8.107   3.409  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.790   7.096   3.831  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.355   7.196   4.920  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.374   9.435   3.014  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.598   9.183   2.127  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.791  10.365   1.169  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.035  11.648   1.970  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -13.078  12.810   1.035  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.874   8.106   1.464  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.062   8.287   4.247  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.679   9.963   3.907  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.661  10.035   2.471  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.449   8.276   1.559  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.477   9.077   2.748  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -11.904  10.483   0.562  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.641  10.175   0.530  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -13.975  11.570   2.497  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -12.233  11.787   2.683  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -13.140  13.697   1.580  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -12.187  12.828   0.455  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -13.895  12.725   0.403  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.061   6.123   2.959  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.068   5.101   3.249  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.448   3.903   3.975  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.102   3.251   4.791  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.710   4.618   1.942  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.059   5.797   1.042  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.542   6.792   1.553  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.841   5.683  -0.152  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.579   6.095   2.103  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.836   5.530   3.875  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -13.018   3.971   1.425  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.610   4.067   2.169  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.189   3.612   3.656  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.492   2.483   4.266  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.515   2.944   5.344  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.344   2.270   6.363  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.729   1.711   3.194  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -10.901   1.011   2.006  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.727   4.161   2.990  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.218   1.822   4.716  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.051   2.381   2.682  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.166   0.915   3.656  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.294   0.231   2.402  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.853   4.075   5.102  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.876   4.592   6.055  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.566   5.385   7.180  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.227   4.799   8.037  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.856   5.466   5.315  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -5.982   4.615   4.402  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.377   3.322   4.016  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.777   5.136   3.920  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.567   2.565   3.162  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.977   4.381   3.064  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.368   3.096   2.684  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.010   4.563   4.253  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.354   3.756   6.498  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.379   6.199   4.720  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.231   5.973   6.034  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.299   2.905   4.381  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.458   6.121   4.213  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -5.869   1.572   2.870  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.054   4.793   2.697  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.745   2.515   2.021  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.404   6.709   7.185  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.017   7.539   8.229  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.167   8.992   7.773  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.052   9.316   6.983  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.164   7.463   9.494  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.771   8.332  10.602  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.958   8.139  11.881  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.114   9.388  12.172  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.486   9.881  10.912  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.861   7.131   6.488  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.996   7.156   8.458  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.123   6.437   9.829  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.167   7.805   9.273  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.751   9.371  10.310  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.794   8.028  10.779  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.631   7.960  12.706  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.306   7.289  11.761  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.747  10.161  12.585  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.341   9.140  12.886  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -5.497  10.163  11.094  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.491   9.132  10.192  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -7.027  10.714  10.545  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.292   9.858   8.263  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.330  11.268   7.900  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.792  11.464   6.490  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.380  12.561   6.116  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.489  12.086   8.884  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.728  11.624  10.211  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.598   9.544   8.875  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.352  11.607   7.940  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.442  11.966   8.649  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.756  13.132   8.799  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.400  12.191  10.608  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.801  10.390   5.718  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.314  10.433   4.352  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.343  11.073   3.436  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.486  11.306   3.823  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.023   9.010   3.864  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.575   8.622   4.177  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.640   9.174   3.106  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.167   9.159   5.548  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.142   9.548   6.076  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.403  11.009   4.317  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.693   8.321   4.357  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.182   8.958   2.797  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.497   7.555   4.184  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -3.803   9.669   3.576  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.277   8.361   2.496  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -5.175   9.877   2.486  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.347   8.573   5.932  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.863  10.190   5.457  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -6.003   9.087   6.226  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.923  11.327   2.212  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.795  11.912   1.211  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.112  11.826  -0.147  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -7.914  12.830  -0.840  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.135  13.367   1.567  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.541  13.702   1.084  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -10.982  13.090   0.119  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.176  14.547   1.691  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.003  11.098   1.970  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.710  11.336   1.175  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -9.085  13.495   2.637  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.430  14.032   1.094  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.729  10.601  -0.499  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.045  10.348  -1.762  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.044   8.864  -2.093  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.843   8.089  -1.554  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.596  10.830  -1.686  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.028  10.768  -2.981  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.789   9.930  -0.746  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.901   9.854   0.113  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.549  10.882  -2.551  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.572  11.844  -1.324  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.326  11.422  -3.028  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -5.263   9.902   0.224  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.741   8.932  -1.154  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -3.789  10.321  -0.647  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.129   8.483  -2.975  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -5.994   7.089  -3.389  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.583   6.814  -3.885  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.816   7.743  -4.149  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -6.986   6.774  -4.513  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.798   7.692  -5.578  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.417   6.886  -3.998  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.518   9.163  -3.352  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.203   6.445  -2.554  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.816   5.772  -4.869  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.001   7.231  -6.400  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.478   6.450  -3.014  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.702   7.927  -3.951  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.082   6.362  -4.666  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.251   5.533  -4.036  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -2.942   5.141  -4.537  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.751   5.813  -5.902  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.121   5.259  -6.935  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.883   3.607  -4.679  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -2.947   2.885  -3.312  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.551   2.757  -2.742  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.809   3.637  -2.297  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -4.903   4.839  -3.829  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.171   5.478  -3.861  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.711   3.278  -5.278  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -1.964   3.334  -5.175  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.355   1.895  -3.459  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.035   3.694  -2.867  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.614   2.517  -1.693  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.022   1.972  -3.262  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -3.723   3.153  -1.335  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.466   4.656  -2.212  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -4.838   3.621  -2.612  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.233   7.038  -5.879  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.059   7.830  -7.095  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -0.920   7.319  -7.973  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.145   6.936  -9.121  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.792   9.288  -6.702  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -2.968  10.190  -7.102  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.490  11.292  -8.040  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -2.932  11.374  -9.181  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.604  12.151  -7.623  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.000   7.442  -5.017  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -2.974   7.791  -7.664  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.661   9.341  -5.633  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -0.893   9.634  -7.190  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.725   9.603  -7.599  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.388  10.641  -6.214  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.247  12.090  -6.714  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.300  12.863  -8.221  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.301   7.346  -7.454  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.450   6.908  -8.250  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.399   6.007  -7.460  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.518   6.120  -6.246  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.220   8.134  -8.754  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.374   8.888  -9.754  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.270   8.429 -11.073  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.693  10.047  -9.363  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.485   9.128 -11.998  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.091  10.745 -10.289  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.196  10.285 -11.607  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.434   7.682  -6.535  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       1.085   6.360  -9.103  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.452   8.779  -7.920  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       3.137   7.815  -9.228  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.795   7.535 -11.376  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.775  10.403  -8.348  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.406   8.773 -13.015  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.617  11.637  -9.985  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -0.801  10.824 -12.319  1.00  0.00           H  
ATOM   1670  N   PRO A 764       3.085   5.132  -8.143  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       4.064   4.198  -7.519  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.393   4.902  -7.239  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.473   6.128  -7.308  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.217   3.103  -8.573  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.957   3.780  -9.877  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       3.007   4.943  -9.598  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.659   3.779  -6.613  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.218   2.696  -8.552  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.490   2.324  -8.415  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.885   4.148 -10.290  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.489   3.094 -10.560  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.338   5.832 -10.118  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.999   4.685  -9.887  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.438   4.138  -6.921  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.732   4.749  -6.639  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.826   4.211  -7.561  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.945   4.726  -7.572  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       8.102   4.524  -5.168  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.709   3.154  -4.982  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.889   2.019  -4.964  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765      10.091   3.022  -4.817  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.454   0.753  -4.779  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.655   1.758  -4.634  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.837   0.622  -4.614  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.337   3.164  -6.874  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.646   5.810  -6.811  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.813   5.276  -4.858  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.213   4.605  -4.561  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.822   2.122  -5.092  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.723   3.896  -4.832  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.822  -0.123  -4.765  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.724   1.660  -4.507  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.275  -0.355  -4.471  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.494   3.190  -8.340  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.461   2.614  -9.269  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.231   3.167 -10.673  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.186   3.467 -11.384  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.346   1.091  -9.262  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.646   0.579  -7.849  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.379  -0.758  -7.927  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.366  -1.907  -7.992  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.715  -2.934  -6.966  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.585   2.821  -8.298  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.457   2.884  -8.951  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.348   0.803  -9.552  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.060   0.673  -9.957  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.267   1.297  -7.332  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.724   0.452  -7.306  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.001  -0.771  -8.810  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.996  -0.872  -7.051  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.372  -1.526  -7.799  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.393  -2.355  -8.976  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766      10.603  -2.665  -6.498  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       8.944  -2.994  -6.247  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.830  -3.858  -7.423  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.952   3.317 -11.038  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.562   3.858 -12.345  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.608   3.546 -13.428  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.247   4.467 -13.916  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.320   5.373 -12.213  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.838   5.682 -12.464  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.663   7.138 -12.880  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.791   7.417 -14.059  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.395   7.951 -12.012  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.746   2.378 -13.758  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.250   3.072 -10.403  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.637   3.394 -12.643  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.585   5.690 -11.215  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.923   5.905 -12.931  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.467   5.037 -13.244  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.279   5.506 -11.559  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       5.007   3.501  18.167  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       6.133   4.001  19.008  1.00  0.00           C  
ATOM   1745  C   ASP B 338       7.253   4.532  18.111  1.00  0.00           C  
ATOM   1746  O   ASP B 338       7.452   5.740  17.990  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       6.650   2.840  19.858  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       6.810   1.618  18.972  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       5.800   1.019  18.648  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       7.933   1.335  18.581  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       5.087   3.576  17.163  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       5.085   3.894  17.190  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       4.103   3.795  18.583  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       5.782   4.794  19.652  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       7.606   3.101  20.289  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       5.944   2.624  20.644  1.00  0.00           H  
ATOM   1757  N   THR B 339       7.984   3.611  17.494  1.00  0.00           N  
ATOM   1758  CA  THR B 339       9.089   3.962  16.614  1.00  0.00           C  
ATOM   1759  C   THR B 339       8.571   4.558  15.310  1.00  0.00           C  
ATOM   1760  O   THR B 339       7.400   4.400  14.968  1.00  0.00           O  
ATOM   1761  CB  THR B 339       9.920   2.708  16.322  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       9.081   1.559  16.375  1.00  0.00           O  
ATOM   1763  CG2 THR B 339      11.025   2.568  17.368  1.00  0.00           C  
ATOM   1764  H   THR B 339       7.779   2.662  17.641  1.00  0.00           H  
ATOM   1765  HA  THR B 339       9.715   4.689  17.107  1.00  0.00           H  
ATOM   1766  HB  THR B 339      10.366   2.786  15.342  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       8.772   1.440  17.294  1.00  0.00           H  
ATOM   1768 HG21 THR B 339      11.190   1.520  17.576  1.00  0.00           H  
ATOM   1769 HG22 THR B 339      11.936   3.008  16.992  1.00  0.00           H  
ATOM   1770 HG23 THR B 339      10.728   3.072  18.276  1.00  0.00           H  
ATOM   1771  N   GLU B 340       9.445   5.250  14.588  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       9.057   5.874  13.323  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.662   4.815  12.283  1.00  0.00           C  
ATOM   1774  O   GLU B 340       9.223   4.750  11.186  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      10.209   6.746  12.806  1.00  0.00           C  
ATOM   1776  CG  GLU B 340       9.696   7.740  11.748  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       8.405   8.415  12.209  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       8.443   9.098  13.216  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       7.395   8.240  11.540  1.00  0.00           O  
ATOM   1780  H   GLU B 340      10.364   5.349  14.911  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       8.201   6.507  13.505  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      10.641   7.293  13.631  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.966   6.114  12.363  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      10.448   8.495  11.578  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340       9.513   7.211  10.827  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.677   3.997  12.647  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       7.171   2.941  11.766  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.677   3.170  11.505  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.270   4.296  11.227  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.422   1.569  12.413  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.581   1.419  13.687  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.063   0.450  11.427  1.00  0.00           C  
ATOM   1793  H   VAL B 341       7.268   4.114  13.542  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.697   2.986  10.824  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       8.469   1.490  12.671  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       7.128   0.832  14.410  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       6.372   2.397  14.101  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.652   0.922  13.453  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       6.561   0.866  10.567  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       7.965  -0.051  11.108  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.412  -0.264  11.913  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.857   2.130  11.603  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.423   2.298  11.390  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.660   1.865  12.638  1.00  0.00           C  
HETATM 1805  O   PTR B 342       2.208   0.716  12.739  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.928   1.505  10.164  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.847   0.344   9.875  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       4.045  -0.646  10.840  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.495   0.256   8.641  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.894  -1.719  10.574  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.344  -0.822   8.375  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.542  -1.808   9.345  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.388  -2.871   9.098  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.865  -2.878   9.802  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.524  -4.259   9.806  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       7.661  -2.422  11.246  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.783  -1.897   9.069  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.213   1.249  11.833  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.226   3.350  11.221  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.934   1.130  10.359  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.897   2.159   9.304  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.547  -0.581  11.790  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.340   1.018   7.894  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       5.051  -2.480  11.319  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       5.844  -0.893   7.423  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.523   2.792  13.590  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.810   2.518  14.842  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.351   2.140  14.557  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.567   2.578  15.249  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.854   3.746  15.777  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       2.647   4.900  15.140  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       4.113   4.518  14.987  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       4.756   4.300  15.998  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       4.564   4.441  13.859  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.916   3.683  13.446  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       2.288   1.689  15.341  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.847   4.081  15.980  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.325   3.465  16.707  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       2.234   5.135  14.170  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       2.575   5.772  15.774  1.00  0.00           H  
ATOM   1841  N   SER B 344       0.156   1.320  13.525  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.172   0.876  13.125  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.138   2.062  13.075  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.007   2.212  13.931  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -1.683  -0.188  14.095  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -0.602  -1.048  14.485  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.933   1.008  13.014  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.104   0.446  12.142  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -2.089   0.298  14.970  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.463  -0.764  13.608  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -0.954  -1.738  15.080  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -1.980   2.910  12.095  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.834   4.127  11.927  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.332   3.806  11.878  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.100   4.254  12.733  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.359   4.729  10.599  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -0.985   4.181  10.378  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -0.963   2.806  11.034  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.636   4.829  12.724  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.018   4.425   9.798  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.321   5.807  10.664  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -0.786   4.094   9.318  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.247   4.817  10.844  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.232   2.042  10.318  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345       0.006   2.604  11.462  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.745   3.054  10.858  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.159   2.712  10.691  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.363   1.206  10.550  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.623   0.533   9.837  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.710   3.419   9.443  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.889   4.656   9.167  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.201   4.798   7.953  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.808   5.657  10.138  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.435   5.952   7.717  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.047   6.803   9.902  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.360   6.953   8.693  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.609   8.096   8.468  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.303   9.555   8.745  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.746  10.676   7.861  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -4.024   9.883  10.218  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.818   9.459   8.555  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.096   2.744  10.195  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.709   3.058  11.555  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.654   2.752   8.597  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.739   3.703   9.612  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.261   4.023   7.196  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.337   5.545  11.072  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.903   6.066   6.784  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.987   7.575  10.655  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.389   0.698  11.232  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -7.721  -0.725  11.184  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -8.927  -1.032  12.081  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.060  -1.163  11.600  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -6.513  -1.559  11.623  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -7.943   1.297  11.773  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -7.972  -0.988  10.167  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -6.175  -1.223  12.591  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -5.716  -1.442  10.902  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -6.796  -2.601  11.680  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -8.678  -1.142  13.383  1.00  0.00           N  
ATOM   1901  CA  ASP B 348      -9.744  -1.431  14.339  1.00  0.00           C  
ATOM   1902  C   ASP B 348      -9.713  -0.445  15.512  1.00  0.00           C  
ATOM   1903  O   ASP B 348      -9.267  -0.779  16.611  1.00  0.00           O  
ATOM   1904  CB  ASP B 348      -9.596  -2.871  14.850  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -10.161  -3.845  13.826  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -11.350  -3.764  13.558  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348      -9.399  -4.647  13.318  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -7.762  -1.026  13.707  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -10.695  -1.339  13.842  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348      -8.551  -3.089  15.012  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -10.133  -2.981  15.780  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -10.180   0.761  15.293  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -10.216   1.818  16.338  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -11.497   1.767  17.174  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -11.447   1.774  18.404  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -10.145   3.103  15.513  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -10.806   2.778  14.209  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -10.726   1.255  14.019  1.00  0.00           C  
ATOM   1919  HA  PRO B 349      -9.350   1.749  16.975  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -10.674   3.901  16.018  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -9.116   3.385  15.345  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -11.841   3.096  14.234  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -10.289   3.270  13.401  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -11.711   0.845  13.839  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.059   1.012  13.207  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.635   1.718  16.492  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -13.935   1.666  17.156  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -14.755   0.491  16.624  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.523   0.094  15.490  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -14.693   2.975  16.911  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -13.978   4.131  17.624  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -13.712   5.275  16.651  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -12.835   5.124  15.818  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -14.385   6.288  16.760  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -15.600   0.004  17.357  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -12.604   1.716  15.516  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -13.788   1.539  18.217  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -14.732   3.171  15.849  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -15.698   2.884  17.296  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -14.598   4.488  18.430  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -13.038   3.781  18.024  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 661       1.386 -15.457  -9.873  1.00  0.00           N  
ATOM      2  CA  GLY A 661       1.002 -15.727 -11.291  1.00  0.00           C  
ATOM      3  C   GLY A 661       0.209 -14.545 -11.836  1.00  0.00           C  
ATOM      4  O   GLY A 661      -0.996 -14.643 -12.053  1.00  0.00           O  
ATOM      5  H1  GLY A 661       2.406 -15.640  -9.748  1.00  0.00           H  
ATOM      6  H2  GLY A 661       0.841 -16.072  -9.236  1.00  0.00           H  
ATOM      7  H3  GLY A 661       1.193 -14.452  -9.644  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       1.895 -15.867 -11.885  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       0.393 -16.618 -11.339  1.00  0.00           H  
ATOM     10  N   HIS A 662       0.898 -13.425 -12.043  1.00  0.00           N  
ATOM     11  CA  HIS A 662       0.259 -12.210 -12.555  1.00  0.00           C  
ATOM     12  C   HIS A 662      -0.832 -11.719 -11.600  1.00  0.00           C  
ATOM     13  O   HIS A 662      -1.852 -11.174 -12.026  1.00  0.00           O  
ATOM     14  CB  HIS A 662      -0.342 -12.475 -13.939  1.00  0.00           C  
ATOM     15  CG  HIS A 662      -0.241 -11.227 -14.774  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       0.609 -11.134 -15.862  1.00  0.00           N  
ATOM     17  CD2 HIS A 662      -0.874 -10.011 -14.689  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       0.466  -9.900 -16.387  1.00  0.00           C  
ATOM     19  NE2 HIS A 662      -0.427  -9.176 -15.710  1.00  0.00           N  
ATOM     20  H   HIS A 662       1.859 -13.411 -11.841  1.00  0.00           H  
ATOM     21  HA  HIS A 662       1.010 -11.437 -12.647  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       0.198 -13.277 -14.418  1.00  0.00           H  
ATOM     23  HB3 HIS A 662      -1.381 -12.755 -13.833  1.00  0.00           H  
ATOM     24  HD1 HIS A 662       1.209 -11.835 -16.187  1.00  0.00           H  
ATOM     25  HD2 HIS A 662      -1.603  -9.742 -13.939  1.00  0.00           H  
ATOM     26  HE1 HIS A 662       1.006  -9.543 -17.253  1.00  0.00           H  
ATOM     27  HE2 HIS A 662      -0.707  -8.254 -15.894  1.00  0.00           H  
ATOM     28  N   MET A 663      -0.606 -11.912 -10.305  1.00  0.00           N  
ATOM     29  CA  MET A 663      -1.571 -11.487  -9.294  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.869 -11.263  -7.954  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.513 -10.127  -7.609  1.00  0.00           O  
ATOM     32  CB  MET A 663      -2.666 -12.553  -9.161  1.00  0.00           C  
ATOM     33  CG  MET A 663      -3.838 -12.004  -8.347  1.00  0.00           C  
ATOM     34  SD  MET A 663      -4.170 -10.295  -8.839  1.00  0.00           S  
ATOM     35  CE  MET A 663      -4.965 -10.673 -10.418  1.00  0.00           C  
ATOM     36  H   MET A 663       0.232 -12.352 -10.021  1.00  0.00           H  
ATOM     37  HA  MET A 663      -2.021 -10.558  -9.610  1.00  0.00           H  
ATOM     38  HB2 MET A 663      -3.016 -12.827 -10.145  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -2.266 -13.426  -8.671  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -4.716 -12.606  -8.533  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -3.596 -12.038  -7.295  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -5.128 -11.736 -10.498  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -5.914 -10.158 -10.474  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -4.324 -10.349 -11.227  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.651 -12.345  -7.209  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.033 -12.244  -5.924  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.460 -11.765  -6.149  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.119 -11.286  -5.231  1.00  0.00           O  
ATOM     49  CB  GLN A 664       0.047 -13.599  -5.210  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -1.125 -13.670  -4.223  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -2.444 -13.842  -4.973  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -2.451 -14.032  -6.189  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -3.568 -13.784  -4.320  1.00  0.00           N  
ATOM     54  H   GLN A 664      -0.942 -13.222  -7.534  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.484 -11.524  -5.306  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -0.040 -14.393  -5.938  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       0.976 -13.709  -4.669  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -0.982 -14.509  -3.558  1.00  0.00           H  
ATOM     59  HG3 GLN A 664      -1.159 -12.758  -3.645  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -3.569 -13.626  -3.351  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -4.413 -13.901  -4.796  1.00  0.00           H  
ATOM     62  N   ASP A 665       1.918 -11.886  -7.389  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.251 -11.447  -7.757  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.345  -9.934  -7.554  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.676  -9.167  -8.246  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.523 -11.806  -9.228  1.00  0.00           C  
ATOM     67  CG  ASP A 665       2.722 -13.042  -9.644  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       1.502 -13.026  -9.511  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       3.332 -13.992 -10.097  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.336 -12.268  -8.084  1.00  0.00           H  
ATOM     71  HA  ASP A 665       3.977 -11.938  -7.127  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.241 -10.975  -9.855  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.576 -12.007  -9.356  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.143  -9.511  -6.579  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.270  -8.090  -6.281  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.528  -7.501  -6.907  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.557  -6.330  -7.291  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.295  -7.883  -4.762  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.325  -8.864  -4.093  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.389  -8.700  -2.577  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       1.896  -8.584  -4.570  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.633 -10.162  -6.037  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.414  -7.579  -6.681  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.295  -8.058  -4.392  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       3.998  -6.872  -4.532  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.601  -9.875  -4.352  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       2.745  -7.891  -2.279  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.063  -9.614  -2.105  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       4.403  -8.483  -2.279  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.194  -9.029  -3.880  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.733  -7.518  -4.616  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.754  -9.013  -5.551  1.00  0.00           H  
ATOM     93  N   SER A 667       6.563  -8.320  -7.009  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.829  -7.882  -7.585  1.00  0.00           C  
ATOM     95  C   SER A 667       7.679  -7.534  -9.060  1.00  0.00           C  
ATOM     96  O   SER A 667       8.626  -7.067  -9.693  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.858  -8.994  -7.427  1.00  0.00           C  
ATOM     98  OG  SER A 667       8.662  -9.626  -6.166  1.00  0.00           O  
ATOM     99  H   SER A 667       6.481  -9.241  -6.688  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.173  -7.010  -7.053  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.727  -9.720  -8.215  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.855  -8.575  -7.485  1.00  0.00           H  
ATOM    103  HG  SER A 667       9.485 -10.055  -5.912  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.489  -7.761  -9.605  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.238  -7.461 -11.011  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.632  -6.070 -11.151  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.398  -5.584 -12.258  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.301  -8.514 -11.614  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.892  -9.912 -11.408  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.931  -8.444 -10.933  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.768  -8.131  -9.054  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.175  -7.482 -11.543  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.190  -8.326 -12.672  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       6.647 -10.099 -12.158  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.336  -9.977 -10.427  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.107 -10.651 -11.497  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.661  -7.412 -10.760  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.190  -8.908 -11.566  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.975  -8.965  -9.990  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.391  -5.437 -10.011  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.819  -4.096  -9.987  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.912  -3.046  -9.821  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.105  -3.344  -9.896  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.832  -3.960  -8.824  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.814  -5.059  -8.874  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.127  -5.383 -10.030  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.336  -5.895  -7.904  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.273  -6.379  -9.724  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.357  -6.726  -8.437  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.607  -5.882  -9.164  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.296  -3.915 -10.913  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.369  -4.015  -7.889  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.328  -3.006  -8.889  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.234  -4.957 -10.905  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.672  -5.908  -6.881  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.605  -6.845 -10.436  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.801  -7.397  -7.949  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.483  -1.815  -9.574  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.404  -0.706  -9.378  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.123  -0.018  -8.055  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.867   0.868  -7.635  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.299   0.318 -10.516  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.841   0.541 -10.935  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.793   1.641 -11.991  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.245  -0.733 -11.540  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.522  -1.651  -9.511  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.412  -1.095  -9.356  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.711   1.256 -10.181  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.864  -0.026 -11.357  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.263   0.841 -10.072  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.352   1.329 -12.861  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.768   1.827 -12.269  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.228   2.541 -11.589  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       3.788  -0.498 -12.490  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       5.025  -1.464 -11.690  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.497  -1.132 -10.872  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.050  -0.423  -7.389  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.721   0.181  -6.111  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.133  -0.741  -4.964  1.00  0.00           C  
ATOM    160  O   TRP A 671       5.120  -0.355  -3.791  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.225   0.505  -6.016  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.389  -0.619  -6.550  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.702  -0.585  -7.715  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.119  -1.923  -5.955  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       1.022  -1.781  -7.869  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.253  -2.639  -6.815  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.539  -2.549  -4.765  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.815  -3.926  -6.505  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.100  -3.846  -4.451  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.241  -4.534  -5.320  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.483  -1.131  -7.757  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.275   1.101  -6.035  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.965   0.674  -4.982  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       3.019   1.401  -6.579  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.681   0.243  -8.409  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.426  -2.014  -8.642  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.198  -2.028  -4.088  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.154  -4.454  -7.180  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.429  -4.318  -3.537  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.907  -5.530  -5.074  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.499  -1.968  -5.311  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.910  -2.945  -4.313  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.393  -2.790  -3.984  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.257  -3.052  -4.825  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.638  -4.353  -4.847  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.156  -5.386  -3.874  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.671  -5.427  -2.563  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.118  -6.308  -4.294  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.153  -6.392  -1.672  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.600  -7.273  -3.403  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.117  -7.315  -2.094  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.593  -8.265  -1.220  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.492  -2.222  -6.259  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.333  -2.796  -3.413  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.575  -4.488  -4.980  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.137  -4.476  -5.795  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.927  -4.716  -2.238  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.491  -6.274  -5.305  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.783  -6.426  -0.659  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.341  -7.988  -3.729  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.270  -9.124  -1.510  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.685  -2.371  -2.758  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.068  -2.195  -2.328  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.541  -3.435  -1.567  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.736  -3.720  -1.501  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.179  -0.957  -1.434  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.954  -2.180  -2.120  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.690  -2.058  -3.198  1.00  0.00           H  
ATOM    209  HB1 ALA A 673      10.219  -0.767  -1.208  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.636  -1.125  -0.514  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.761  -0.102  -1.947  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.580  -4.165  -1.003  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.873  -5.384  -0.247  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.922  -5.150   0.839  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.659  -4.456   1.822  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.648  -3.878  -1.106  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.964  -5.725   0.222  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.225  -6.146  -0.924  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.091  -5.726   0.688  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.194  -5.592   1.692  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.625  -4.136   1.897  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.805  -3.795   1.784  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.337  -6.439   1.109  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.016  -6.611  -0.340  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.494  -6.560  -0.455  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.882  -6.015   2.634  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.281  -5.925   1.227  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.373  -7.401   1.595  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.463  -5.810  -0.915  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.376  -7.566  -0.688  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.201  -6.101  -1.391  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.073  -7.550  -0.362  1.00  0.00           H  
ATOM    233  N   MET A 676      11.656  -3.288   2.205  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.921  -1.871   2.431  1.00  0.00           C  
ATOM    235  C   MET A 676      11.390  -1.438   3.799  1.00  0.00           C  
ATOM    236  O   MET A 676      10.488  -2.071   4.354  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.252  -1.044   1.328  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.705   0.419   1.423  1.00  0.00           C  
ATOM    239  SD  MET A 676      12.206   1.013  -0.211  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.881   1.525   0.247  1.00  0.00           C  
ATOM    241  H   MET A 676      10.732  -3.626   2.283  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.987  -1.700   2.398  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.521  -1.452   0.365  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.183  -1.092   1.447  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.887   1.025   1.789  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.538   0.497   2.102  1.00  0.00           H  
ATOM    247  HE1 MET A 676      14.317   2.096  -0.554  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.833   2.135   1.140  1.00  0.00           H  
ATOM    249  HE3 MET A 676      14.491   0.651   0.432  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.955  -0.359   4.336  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.533   0.152   5.640  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.610   1.364   5.491  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.474   1.938   4.406  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.754   0.547   6.473  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.632   1.507   5.672  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.201   2.572   6.595  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.420   3.354   7.103  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.404   2.589   6.778  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.669   0.102   3.852  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.002  -0.624   6.162  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.425   1.035   7.382  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.322  -0.337   6.723  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.442   0.961   5.214  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.040   1.982   4.910  1.00  0.00           H  
ATOM    265  N   ARG A 678       9.985   1.738   6.602  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.070   2.874   6.640  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.746   4.144   6.137  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.319   4.735   5.141  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.605   3.067   8.086  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.448   4.064   8.165  1.00  0.00           C  
ATOM    271  CD  ARG A 678       6.673   3.803   9.461  1.00  0.00           C  
ATOM    272  NE  ARG A 678       5.965   5.006   9.893  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       5.144   4.981  10.932  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       4.999   3.896  11.613  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       4.496   6.047  11.275  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.146   1.232   7.426  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.216   2.663   6.020  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.281   2.118   8.476  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.430   3.432   8.680  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.836   5.074   8.168  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.791   3.929   7.319  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       5.959   3.010   9.293  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.367   3.498  10.233  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.096   5.842   9.404  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       5.511   3.060  11.355  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       4.377   3.880  12.419  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       4.615   6.889  10.758  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       3.858   6.020  12.072  1.00  0.00           H  
ATOM    289  N   ALA A 679      10.807   4.551   6.826  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.542   5.746   6.445  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.075   5.591   5.030  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.138   6.554   4.263  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.694   5.979   7.423  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.107   4.029   7.599  1.00  0.00           H  
ATOM    295  HA  ALA A 679      10.878   6.593   6.476  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.629   5.710   6.950  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      12.550   5.365   8.301  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.722   7.019   7.709  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.431   4.360   4.684  1.00  0.00           N  
ATOM    300  CA  GLY A 680      12.936   4.066   3.348  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.814   4.207   2.335  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.975   4.855   1.301  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.333   3.633   5.338  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.730   4.758   3.104  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.318   3.058   3.317  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.669   3.610   2.652  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.509   3.683   1.776  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.111   5.140   1.530  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.925   5.555   0.385  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.334   2.924   2.405  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.601   3.114   3.501  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.753   3.225   0.830  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.549   1.866   2.405  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       7.436   3.108   1.833  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.189   3.261   3.422  1.00  0.00           H  
ATOM    316  N   GLU A 682       8.982   5.920   2.602  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.595   7.322   2.453  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.734   8.158   1.890  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.514   9.272   1.419  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.118   7.910   3.787  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.216   7.821   4.849  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.631   8.047   6.245  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.421   7.945   6.390  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.400   8.315   7.150  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.143   5.550   3.500  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.782   7.370   1.755  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       7.849   8.945   3.643  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.255   7.364   4.123  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.674   6.849   4.809  1.00  0.00           H  
ATOM    330  HG3 GLU A 682       9.961   8.573   4.654  1.00  0.00           H  
ATOM    331  N   SER A 683      10.942   7.614   1.915  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.092   8.334   1.386  1.00  0.00           C  
ATOM    333  C   SER A 683      11.827   8.733  -0.056  1.00  0.00           C  
ATOM    334  O   SER A 683      12.152   9.842  -0.481  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.344   7.463   1.458  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.313   6.502   0.409  1.00  0.00           O  
ATOM    337  H   SER A 683      11.060   6.713   2.281  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.243   9.223   1.973  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.219   8.079   1.346  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.376   6.963   2.416  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.765   5.750   0.708  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.224   7.816  -0.794  1.00  0.00           N  
ATOM    343  CA  ILE A 684      10.897   8.060  -2.194  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.558   8.791  -2.292  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.440   9.811  -2.975  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.835   6.726  -2.953  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      11.946   5.794  -2.442  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.038   6.976  -4.454  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.327   4.554  -1.788  1.00  0.00           C  
ATOM    350  H   ILE A 684      10.990   6.954  -0.385  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.666   8.678  -2.631  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.871   6.264  -2.794  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.570   5.489  -3.268  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.548   6.314  -1.711  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.804   6.311  -4.828  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      10.114   6.787  -4.979  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      11.341   8.000  -4.613  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      11.089   3.826  -2.549  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      12.032   4.126  -1.089  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.425   4.834  -1.262  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.557   8.268  -1.593  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.228   8.872  -1.590  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.275  10.315  -1.076  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.665  11.217  -1.662  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.297   8.037  -0.706  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.554   6.997  -1.549  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.526   6.294  -2.497  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       4.927   5.959  -0.620  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.715   7.460  -1.062  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.842   8.877  -2.599  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       6.882   7.531   0.046  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.580   8.684  -0.225  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.779   7.484  -2.122  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       7.432   6.045  -1.966  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       6.067   5.392  -2.873  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.760   6.949  -3.323  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.753   5.045  -1.167  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.595   5.763   0.205  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       3.988   6.335  -0.242  1.00  0.00           H  
ATOM    380  N   ALA A 686       7.999  10.547   0.016  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.095  11.897   0.559  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.766  12.816  -0.456  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.397  13.988  -0.585  1.00  0.00           O  
ATOM    384  CB  ALA A 686       8.873  11.889   1.870  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.478   9.807   0.460  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.099  12.265   0.751  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.417  11.184   2.548  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       8.847  12.876   2.307  1.00  0.00           H  
ATOM    389  HB3 ALA A 686       9.897  11.601   1.684  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.722  12.266  -1.200  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.417  13.026  -2.233  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.488  13.239  -3.430  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.495  14.299  -4.059  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.691  12.269  -2.659  1.00  0.00           C  
ATOM    395  CG  ASN A 687      11.716  12.030  -4.168  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      11.701  10.883  -4.621  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      11.751  13.045  -4.980  1.00  0.00           N  
ATOM    398  H   ASN A 687       9.946  11.320  -1.067  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.698  13.990  -1.833  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.558  12.848  -2.380  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.724  11.317  -2.151  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      11.760  13.957  -4.624  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      11.770  12.897  -5.947  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.699  12.212  -3.737  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.763  12.266  -4.861  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.580  13.194  -4.574  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.431  13.728  -3.469  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.234  10.860  -5.152  1.00  0.00           C  
ATOM    409  CG  ARG A 688       7.896  10.300  -6.412  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.330   9.895  -6.088  1.00  0.00           C  
ATOM    411  NE  ARG A 688       9.923   9.204  -7.230  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.233   9.080  -7.363  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      12.035   9.584  -6.478  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      11.717   8.449  -8.384  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.753  11.391  -3.197  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.285  12.628  -5.733  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.450  10.214  -4.315  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.169  10.904  -5.302  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.345   9.437  -6.756  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       7.902  11.054  -7.186  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.903  10.778  -5.862  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.331   9.239  -5.228  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.336   8.820  -7.914  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      11.663  10.078  -5.676  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      13.020   9.489  -6.587  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      11.102   8.059  -9.067  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.703   8.348  -8.487  1.00  0.00           H  
ATOM    428  N   SER A 689       5.732  13.370  -5.584  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.555  14.223  -5.449  1.00  0.00           C  
ATOM    430  C   SER A 689       3.425  13.486  -4.733  1.00  0.00           C  
ATOM    431  O   SER A 689       3.473  12.262  -4.552  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.077  14.672  -6.832  1.00  0.00           C  
ATOM    433  OG  SER A 689       2.930  15.499  -6.685  1.00  0.00           O  
ATOM    434  H   SER A 689       5.899  12.910  -6.434  1.00  0.00           H  
ATOM    435  HA  SER A 689       4.819  15.096  -4.873  1.00  0.00           H  
ATOM    436  HB2 SER A 689       4.857  15.233  -7.321  1.00  0.00           H  
ATOM    437  HB3 SER A 689       3.834  13.802  -7.430  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.288  15.242  -7.355  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.407  14.239  -4.332  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.265  13.657  -3.640  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.564  12.634  -4.526  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.359  12.855  -5.723  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.278  14.751  -3.234  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.461  15.115  -1.764  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.595  15.260  -1.334  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.541  15.241  -1.085  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.424  15.203  -4.509  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.614  13.159  -2.751  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.443  15.625  -3.841  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.730  14.391  -3.387  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.210  11.508  -3.929  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.456  10.439  -4.660  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.500   9.279  -4.875  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.090   8.163  -5.201  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.413  11.389  -2.968  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.312  10.098  -4.092  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.786  10.808  -5.618  1.00  0.00           H  
ATOM    458  N   THR A 692       1.782   9.550  -4.672  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.800   8.521  -4.823  1.00  0.00           C  
ATOM    460  C   THR A 692       2.656   7.509  -3.697  1.00  0.00           C  
ATOM    461  O   THR A 692       2.530   7.887  -2.535  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.198   9.145  -4.787  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.203  10.331  -5.573  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.205   8.158  -5.369  1.00  0.00           C  
ATOM    465  H   THR A 692       2.045  10.456  -4.402  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.660   8.021  -5.769  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.475   9.376  -3.767  1.00  0.00           H  
ATOM    468  HG1 THR A 692       3.868  11.069  -5.027  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.255   8.287  -6.441  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.177   8.339  -4.940  1.00  0.00           H  
ATOM    471 HG23 THR A 692       4.892   7.148  -5.144  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.641   6.230  -4.032  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.476   5.206  -3.012  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.355   3.995  -3.274  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.913   3.829  -4.358  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.010   4.769  -2.959  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.662   3.977  -4.199  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.874   2.594  -4.231  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.118   4.626  -5.311  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.543   1.863  -5.377  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.212   3.895  -6.457  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.000   2.513  -6.490  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.719   5.971  -4.986  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.744   5.623  -2.057  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.848   4.157  -2.085  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.379   5.642  -2.907  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.293   2.093  -3.372  1.00  0.00           H  
ATOM    488  HD2 PHE A 693      -0.042   5.692  -5.287  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.705   0.798  -5.401  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.633   4.397  -7.316  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.255   1.947  -7.375  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.461   3.144  -2.267  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.259   1.935  -2.384  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.952   0.973  -1.245  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.263   1.324  -0.283  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.754   2.282  -2.393  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.239   2.607  -0.974  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.674   1.322  -0.260  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.428   3.565  -1.058  1.00  0.00           C  
ATOM    500  H   LEU A 694       2.982   3.332  -1.424  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.013   1.452  -3.317  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.312   1.442  -2.777  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.914   3.140  -3.029  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.441   3.074  -0.419  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       6.750   0.518  -0.976  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       7.635   1.478   0.207  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       5.946   1.065   0.495  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.586   3.861  -2.084  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.225   4.439  -0.458  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.314   3.072  -0.687  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.465  -0.242  -1.364  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.248  -1.256  -0.341  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.568  -1.902   0.057  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.395  -2.220  -0.803  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.284  -2.318  -0.857  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       3.030  -3.347   0.245  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.961  -1.652  -1.252  1.00  0.00           C  
ATOM    518  H   VAL A 695       5.001  -0.460  -2.160  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.815  -0.788   0.530  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.714  -2.808  -1.718  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       3.039  -2.854   1.207  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       2.071  -3.806   0.090  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       3.802  -4.100   0.219  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       2.009  -0.595  -1.038  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.787  -1.797  -2.308  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.153  -2.094  -0.690  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.762  -2.081   1.359  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.995  -2.674   1.871  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.710  -3.847   2.813  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.562  -4.098   3.188  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.797  -1.601   2.614  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.905  -0.922   3.661  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.764  -0.112   4.637  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.723  -0.992   5.300  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.741  -1.175   6.611  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.959  -0.504   7.389  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.576  -2.019   7.116  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.062  -1.799   1.997  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.585  -3.032   1.041  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.644  -2.059   3.101  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.145  -0.861   1.908  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.206  -0.263   3.166  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.360  -1.676   4.208  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.299   0.653   4.091  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.125   0.357   5.368  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.379  -1.493   4.746  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       7.331   0.164   7.013  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       7.987  -0.664   8.380  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.199  -2.522   6.519  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.587  -2.183   8.106  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.772  -4.560   3.180  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.660  -5.709   4.074  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.961  -5.925   4.840  1.00  0.00           C  
ATOM    554  O   GLN A 697      10.050  -5.696   4.315  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.343  -6.969   3.265  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.526  -8.214   4.143  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.971  -9.440   3.433  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       7.660 -10.054   2.625  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.758  -9.833   3.687  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.661  -4.309   2.832  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.860  -5.536   4.778  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.324  -6.921   2.918  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.011  -7.028   2.417  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.576  -8.363   4.341  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       7.001  -8.075   5.076  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.208  -9.335   4.335  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       5.394 -10.620   3.233  1.00  0.00           H  
ATOM    568  N   ARG A 698       8.835  -6.384   6.081  1.00  0.00           N  
ATOM    569  CA  ARG A 698      10.006  -6.652   6.920  1.00  0.00           C  
ATOM    570  C   ARG A 698       9.583  -7.063   8.333  1.00  0.00           C  
ATOM    571  O   ARG A 698      10.390  -7.612   9.092  1.00  0.00           O  
ATOM    572  CB  ARG A 698      10.922  -5.423   6.984  1.00  0.00           C  
ATOM    573  CG  ARG A 698      12.294  -5.763   6.390  1.00  0.00           C  
ATOM    574  CD  ARG A 698      13.165  -6.413   7.465  1.00  0.00           C  
ATOM    575  NE  ARG A 698      12.455  -7.546   8.065  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      12.822  -8.798   7.864  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      13.837  -9.079   7.112  1.00  0.00           N  
ATOM    578  NH2 ARG A 698      12.143  -9.747   8.419  1.00  0.00           N  
ATOM    579  H   ARG A 698       7.940  -6.560   6.434  1.00  0.00           H  
ATOM    580  HA  ARG A 698      10.559  -7.470   6.481  1.00  0.00           H  
ATOM    581  HB2 ARG A 698      10.478  -4.612   6.425  1.00  0.00           H  
ATOM    582  HB3 ARG A 698      11.049  -5.119   8.013  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      12.171  -6.445   5.560  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      12.771  -4.858   6.042  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      14.088  -6.749   7.024  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      13.386  -5.681   8.231  1.00  0.00           H  
ATOM    587  HE  ARG A 698      11.661  -7.370   8.638  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      14.350  -8.348   6.672  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      14.107 -10.030   6.972  1.00  0.00           H  
ATOM    590 HH21 ARG A 698      11.347  -9.523   8.985  1.00  0.00           H  
ATOM    591 HH22 ARG A 698      12.412 -10.699   8.286  1.00  0.00           H  
ATOM    592  N   VAL A 699       8.321  -6.809   8.678  1.00  0.00           N  
ATOM    593  CA  VAL A 699       7.808  -7.173   9.996  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.713  -8.697  10.122  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.814  -9.415   9.126  1.00  0.00           O  
ATOM    596  CB  VAL A 699       6.431  -6.533  10.213  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       5.407  -7.136   9.243  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       5.971  -6.772  11.653  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.726  -6.375   8.036  1.00  0.00           H  
ATOM    600  HA  VAL A 699       8.489  -6.800  10.750  1.00  0.00           H  
ATOM    601  HB  VAL A 699       6.505  -5.471  10.036  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       4.674  -7.697   9.801  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       4.916  -6.339   8.701  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       5.904  -7.792   8.547  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       5.462  -5.893  12.014  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       5.296  -7.614  11.679  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       6.826  -6.973  12.279  1.00  0.00           H  
ATOM    608  N   LYS A 700       7.536  -9.185  11.346  1.00  0.00           N  
ATOM    609  CA  LYS A 700       7.449 -10.629  11.580  1.00  0.00           C  
ATOM    610  C   LYS A 700       6.227 -10.994  12.432  1.00  0.00           C  
ATOM    611  O   LYS A 700       5.984 -12.171  12.701  1.00  0.00           O  
ATOM    612  CB  LYS A 700       8.729 -11.124  12.279  1.00  0.00           C  
ATOM    613  CG  LYS A 700       9.427  -9.963  13.008  1.00  0.00           C  
ATOM    614  CD  LYS A 700       8.580  -9.513  14.207  1.00  0.00           C  
ATOM    615  CE  LYS A 700       9.222  -8.290  14.871  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       8.194  -7.579  15.690  1.00  0.00           N  
ATOM    617  H   LYS A 700       7.476  -8.570  12.103  1.00  0.00           H  
ATOM    618  HA  LYS A 700       7.363 -11.130  10.628  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       8.474 -11.896  12.992  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       9.401 -11.532  11.538  1.00  0.00           H  
ATOM    621  HG2 LYS A 700      10.397 -10.291  13.356  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       9.554  -9.135  12.328  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       7.588  -9.257  13.869  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       8.516 -10.316  14.926  1.00  0.00           H  
ATOM    625  HE2 LYS A 700      10.034  -8.610  15.507  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       9.601  -7.624  14.109  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       7.729  -6.852  15.106  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       7.461  -8.276  16.026  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       8.643  -7.134  16.513  1.00  0.00           H  
ATOM    630  N   ASP A 701       5.473  -9.990  12.868  1.00  0.00           N  
ATOM    631  CA  ASP A 701       4.295 -10.238  13.704  1.00  0.00           C  
ATOM    632  C   ASP A 701       3.147  -9.295  13.350  1.00  0.00           C  
ATOM    633  O   ASP A 701       2.046  -9.736  13.020  1.00  0.00           O  
ATOM    634  CB  ASP A 701       4.666 -10.055  15.183  1.00  0.00           C  
ATOM    635  CG  ASP A 701       5.662  -8.909  15.354  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       5.630  -7.977  14.559  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       6.457  -8.979  16.278  1.00  0.00           O  
ATOM    638  H   ASP A 701       5.714  -9.070  12.640  1.00  0.00           H  
ATOM    639  HA  ASP A 701       3.967 -11.256  13.554  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       3.775  -9.836  15.751  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       5.109 -10.966  15.555  1.00  0.00           H  
ATOM    642  N   ALA A 702       3.412  -7.996  13.450  1.00  0.00           N  
ATOM    643  CA  ALA A 702       2.405  -6.975  13.166  1.00  0.00           C  
ATOM    644  C   ALA A 702       1.543  -7.346  11.958  1.00  0.00           C  
ATOM    645  O   ALA A 702       0.322  -7.176  11.986  1.00  0.00           O  
ATOM    646  CB  ALA A 702       3.093  -5.630  12.917  1.00  0.00           C  
ATOM    647  H   ALA A 702       4.315  -7.718  13.744  1.00  0.00           H  
ATOM    648  HA  ALA A 702       1.762  -6.877  14.028  1.00  0.00           H  
ATOM    649  HB1 ALA A 702       4.002  -5.578  13.498  1.00  0.00           H  
ATOM    650  HB2 ALA A 702       2.432  -4.828  13.213  1.00  0.00           H  
ATOM    651  HB3 ALA A 702       3.330  -5.532  11.867  1.00  0.00           H  
ATOM    652  N   ALA A 703       2.181  -7.845  10.900  1.00  0.00           N  
ATOM    653  CA  ALA A 703       1.453  -8.225   9.691  1.00  0.00           C  
ATOM    654  C   ALA A 703       2.385  -8.869   8.658  1.00  0.00           C  
ATOM    655  O   ALA A 703       3.406  -9.455   9.014  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.776  -6.988   9.096  1.00  0.00           C  
ATOM    657  H   ALA A 703       3.154  -7.954  10.934  1.00  0.00           H  
ATOM    658  HA  ALA A 703       0.689  -8.940   9.958  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.383  -6.589   8.296  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       0.659  -6.241   9.866  1.00  0.00           H  
ATOM    661  HB3 ALA A 703      -0.194  -7.260   8.712  1.00  0.00           H  
ATOM    662  N   GLU A 704       2.015  -8.764   7.380  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.814  -9.350   6.297  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.525  -8.267   5.477  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.748  -8.294   5.324  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.903 -10.179   5.384  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.355 -11.644   5.387  1.00  0.00           C  
ATOM    668  CD  GLU A 704       1.490 -12.467   4.441  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       1.537 -12.208   3.251  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       0.797 -13.350   4.917  1.00  0.00           O  
ATOM    671  H   GLU A 704       1.184  -8.289   7.159  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.560 -10.004   6.727  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.884 -10.117   5.741  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.952  -9.794   4.377  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       3.384 -11.700   5.067  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       2.268 -12.042   6.386  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.748  -7.321   4.951  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.301  -6.222   4.147  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.811  -4.886   4.685  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.847  -4.835   5.440  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.854  -6.348   2.686  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.430  -7.601   2.074  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.730  -8.809   2.154  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.666  -7.552   1.424  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       3.269  -9.967   1.584  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       5.205  -8.710   0.855  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.506  -9.919   0.935  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.783  -7.356   5.109  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.381  -6.246   4.191  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.776  -6.389   2.644  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.200  -5.489   2.132  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.774  -8.848   2.654  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       5.204  -6.617   1.361  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.730 -10.899   1.644  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       6.161  -8.672   0.358  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.921 -10.813   0.496  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.463  -3.803   4.285  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.053  -2.478   4.734  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.938  -1.521   3.553  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.891  -1.342   2.787  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.049  -1.927   5.757  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.229  -3.898   3.667  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.087  -2.560   5.204  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.757  -1.281   5.262  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.575  -2.746   6.229  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       3.514  -1.363   6.508  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.768  -0.901   3.419  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.538   0.048   2.333  1.00  0.00           C  
ATOM    709  C   ILE A 707       2.136   1.402   2.700  1.00  0.00           C  
ATOM    710  O   ILE A 707       2.654   1.590   3.803  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.031   0.189   2.064  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.607  -1.202   2.001  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.205   0.905   0.728  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -1.056  -1.625   3.400  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.050  -1.078   4.069  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.021  -0.318   1.439  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.426   0.760   2.861  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.461  -1.176   1.341  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.115  -1.912   1.627  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -0.206   1.973   0.883  1.00  0.00           H  
ATOM    721 HG22 ILE A 707       0.578   0.639   0.031  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -1.160   0.602   0.322  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -0.880  -0.821   4.097  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -2.106  -1.859   3.384  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.499  -2.497   3.709  1.00  0.00           H  
ATOM    726  N   SER A 708       2.085   2.339   1.772  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.635   3.665   2.010  1.00  0.00           C  
ATOM    728  C   SER A 708       2.243   4.593   0.865  1.00  0.00           C  
ATOM    729  O   SER A 708       2.545   4.312  -0.293  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.158   3.576   2.133  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.496   2.964   3.381  1.00  0.00           O  
ATOM    732  H   SER A 708       1.684   2.135   0.904  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.234   4.052   2.931  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.549   2.978   1.328  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.581   4.570   2.079  1.00  0.00           H  
ATOM    736  HG  SER A 708       3.791   2.324   3.609  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.545   5.681   1.190  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.092   6.628   0.167  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.516   8.046   0.509  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.408   8.474   1.657  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.441   6.605   0.048  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.969   5.192   0.295  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.874   7.069  -1.349  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.252   5.027   1.786  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.318   5.842   2.130  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.518   6.353  -0.784  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.862   7.276   0.785  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.883   5.046  -0.265  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.233   4.468  -0.015  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -0.016   7.433  -1.893  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.316   6.239  -1.884  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.603   7.861  -1.254  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -0.328   5.105   2.339  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -1.927   5.805   2.110  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.700   4.062   1.963  1.00  0.00           H  
ATOM    756  N   LYS A 710       1.965   8.775  -0.501  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.364  10.160  -0.314  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.145  11.051  -0.522  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.776  11.365  -1.655  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.470  10.527  -1.313  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.699  12.042  -1.325  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.377  12.495  -0.028  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.156  13.780  -0.305  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.280  13.470  -1.240  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.007   8.379  -1.405  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.733  10.288   0.691  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.385  10.027  -1.036  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.172  10.208  -2.301  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.326  12.299  -2.166  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.752  12.548  -1.422  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.620  12.682   0.722  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.062  11.730   0.325  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.495  14.511  -0.751  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.551  14.170   0.623  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.058  13.822  -2.210  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       7.164  13.927  -0.902  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.426  12.428  -1.285  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.515  11.440   0.575  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.677  12.283   0.510  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.627  13.330   1.613  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.689  12.993   2.794  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.930  11.411   0.656  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.163  12.283   0.748  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.500  13.140  -0.306  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.969  12.230   1.890  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.644  13.943  -0.215  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.113  13.031   1.981  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.450  13.888   0.928  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.576  14.676   1.015  1.00  0.00           O  
ATOM    790  H   TYR A 711       0.854  11.148   1.451  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.704  12.782  -0.448  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -2.017  10.761  -0.202  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.848  10.813   1.551  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.878  13.184  -1.189  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.708  11.568   2.702  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.905  14.607  -1.027  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.735  12.990   2.863  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.283  14.234   0.537  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.491  14.592   1.205  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.398  15.714   2.137  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.059  15.902   2.558  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.368  15.957   3.747  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.278  15.479   3.372  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.378  16.753   4.201  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.918  17.756   3.741  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.883  16.772   5.401  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.434  14.776   0.230  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.731  16.611   1.634  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.265  15.176   3.058  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.840  14.702   3.976  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.441  15.961   5.767  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.946  17.582   5.943  1.00  0.00           H  
ATOM    813  N   VAL A 713       1.948  15.985   1.566  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.384  16.154   1.824  1.00  0.00           C  
ATOM    815  C   VAL A 713       3.856  15.219   2.942  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.719  15.570   3.748  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.701  17.621   2.173  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.152  18.534   1.074  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.056  18.011   3.509  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.634  15.921   0.636  1.00  0.00           H  
ATOM    821  HA  VAL A 713       3.921  15.898   0.924  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.773  17.744   2.241  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.425  17.994   0.486  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       2.681  19.395   1.525  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       3.962  18.860   0.439  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.247  17.244   4.244  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.477  18.946   3.850  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       1.992  18.125   3.375  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.280  14.022   2.968  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.624  13.020   3.970  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.323  11.623   3.433  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.538  11.468   2.494  1.00  0.00           O  
ATOM    833  CB  GLU A 714       2.808  13.259   5.246  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.318  13.056   4.941  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.464  13.519   6.114  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.206  14.705   6.205  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.057  12.672   6.894  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.607  13.804   2.294  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.675  13.093   4.204  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.117  12.558   6.010  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       2.968  14.269   5.593  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.054  13.628   4.066  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.129  12.010   4.754  1.00  0.00           H  
ATOM    844  N   VAL A 715       3.943  10.612   4.027  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.724   9.234   3.589  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.021   8.419   4.676  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.587   8.165   5.740  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.060   8.591   3.233  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       4.811   7.262   2.515  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       5.837   9.532   2.310  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.559  10.793   4.768  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.103   9.246   2.709  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.626   8.415   4.137  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.182   7.431   1.653  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       5.754   6.844   2.199  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.320   6.576   3.190  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       5.159   9.984   1.602  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.309  10.306   2.897  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.591   8.976   1.777  1.00  0.00           H  
ATOM    860  N   LYS A 716       1.783   8.014   4.393  1.00  0.00           N  
ATOM    861  CA  LYS A 716       0.998   7.231   5.352  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.267   5.734   5.186  1.00  0.00           C  
ATOM    863  O   LYS A 716       0.934   5.150   4.154  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.502   7.512   5.155  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.711   8.967   4.708  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.889   9.580   5.470  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.959  11.085   5.188  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -2.040  11.827   6.478  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.387   8.248   3.522  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.279   7.522   6.353  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.895   6.845   4.399  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -1.026   7.346   6.085  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.183   9.538   4.910  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.922   8.989   3.648  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.810   9.109   5.148  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.755   9.421   6.529  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -1.074  11.394   4.648  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.835  11.299   4.594  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.378  11.186   7.228  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -1.079  12.205   6.738  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -2.702  12.616   6.385  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.867   5.127   6.210  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.185   3.702   6.180  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.194   2.893   7.011  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.777   3.307   8.094  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.590   3.465   6.733  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.543   4.496   6.202  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.165   4.361   4.973  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.036   5.653   6.748  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.002   5.400   4.827  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       5.964   6.220   5.881  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.105   5.646   7.000  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.151   3.351   5.160  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.565   3.528   7.811  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       3.929   2.482   6.440  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       4.990   3.642   4.296  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.727   6.076   7.692  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.636   5.547   3.966  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.513   7.048   6.032  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.851   1.722   6.493  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.072   0.811   7.173  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.344  -0.642   6.934  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.708  -1.012   5.814  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.500   1.006   6.648  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.952   2.455   6.844  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.462   0.081   7.397  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.628   2.937   5.567  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.243   1.454   5.638  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.056   1.016   8.233  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.522   0.762   5.596  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.654   2.507   7.664  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -1.104   3.081   7.056  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.796  -0.700   6.729  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -1.960  -0.359   8.245  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.317   0.648   7.737  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -3.661   2.620   5.566  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.581   4.013   5.519  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -2.119   2.515   4.710  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.276  -1.459   7.985  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.635  -2.874   7.878  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.526  -3.689   7.293  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.627  -3.736   7.858  1.00  0.00           O  
ATOM    923  CB  LYS A 719       1.032  -3.432   9.254  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.004  -3.034  10.317  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.930  -4.222  10.612  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -2.344  -3.708  10.892  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -3.147  -3.765   9.635  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.027  -1.104   8.844  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.484  -2.964   7.216  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.097  -4.505   9.197  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.996  -3.034   9.531  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.508  -2.745  11.223  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.593  -2.205   9.959  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -0.949  -4.888   9.761  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.565  -4.756  11.478  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.809  -4.325  11.648  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.295  -2.687  11.243  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -3.701  -2.890   9.534  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -2.503  -3.872   8.805  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -3.808  -4.600   9.677  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.259  -4.330   6.156  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.256  -5.149   5.470  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.431  -6.492   6.176  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.452  -7.128   6.575  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.818  -5.372   4.008  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.844  -4.751   3.063  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.703  -6.867   3.689  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.170  -4.442   1.724  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.647  -4.257   5.768  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.200  -4.622   5.471  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.141  -4.901   3.850  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.658  -5.446   2.910  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.227  -3.840   3.493  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -1.654  -7.347   3.863  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.423  -6.994   2.653  1.00  0.00           H  
ATOM    956 HG23 ILE A 720       0.049  -7.317   4.320  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.337  -5.261   1.041  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.588  -3.537   1.311  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -0.107  -4.310   1.876  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.683  -6.919   6.311  1.00  0.00           N  
ATOM    961  CA  MET A 721      -2.987  -8.193   6.956  1.00  0.00           C  
ATOM    962  C   MET A 721      -2.860  -9.344   5.960  1.00  0.00           C  
ATOM    963  O   MET A 721      -2.394  -9.163   4.837  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.405  -8.155   7.530  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.491  -9.033   8.784  1.00  0.00           C  
ATOM    966  SD  MET A 721      -5.648 -10.391   8.482  1.00  0.00           S  
ATOM    967  CE  MET A 721      -5.126 -11.449   9.853  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.417  -6.368   5.961  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.287  -8.357   7.762  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.659  -7.137   7.784  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.100  -8.524   6.790  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -3.516  -9.434   9.018  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.844  -8.439   9.616  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -4.101 -11.750   9.708  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -5.212 -10.902  10.782  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -5.756 -12.328   9.888  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.268 -10.528   6.385  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.185 -11.713   5.533  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.333 -12.673   5.858  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.167 -13.895   5.898  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.818 -12.374   5.756  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -1.595 -13.384   4.788  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.748 -12.978   7.159  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.623 -10.612   7.292  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.263 -11.413   4.499  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.047 -11.623   5.663  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -0.625 -13.540   4.749  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.999 -14.028   7.110  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -0.747 -12.865   7.548  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -2.446 -12.469   7.806  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.509 -12.092   6.091  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.705 -12.867   6.427  1.00  0.00           C  
ATOM    993  C   ALA A 723      -6.923 -14.001   5.429  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.174 -13.760   4.248  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.930 -11.948   6.441  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.573 -11.118   6.034  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.580 -13.291   7.412  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.829 -12.544   6.368  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -7.879 -11.268   5.602  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.946 -11.384   7.361  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -6.825 -15.234   5.912  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -7.011 -16.402   5.054  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.227 -16.240   3.751  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -6.549 -16.862   2.737  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -8.503 -16.592   4.749  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -9.343 -16.233   5.984  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -8.693 -16.786   7.251  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -8.701 -17.993   7.418  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -8.194 -15.992   8.031  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -6.629 -15.365   6.866  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -6.650 -17.277   5.573  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -8.785 -15.953   3.924  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -8.685 -17.624   4.481  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -9.420 -15.160   6.064  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -10.331 -16.655   5.881  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.199 -15.389   3.786  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.375 -15.138   2.604  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.772 -13.832   1.913  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.107 -13.391   0.974  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -4.993 -14.917   4.625  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.337 -15.077   2.903  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -4.493 -15.953   1.907  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.854 -13.210   2.378  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.310 -11.955   1.787  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.576 -10.778   2.410  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.381 -10.727   3.627  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.820 -11.772   1.989  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.563 -13.044   1.579  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.033 -12.925   1.980  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.464 -13.229   0.063  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.351 -13.596   3.141  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.102 -11.972   0.726  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.020 -11.553   3.029  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.162 -10.948   1.380  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.124 -13.894   2.079  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.348 -11.895   1.893  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.635 -13.543   1.329  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.155 -13.252   3.002  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -8.196 -12.292  -0.399  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -7.709 -13.970  -0.161  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -9.417 -13.560  -0.324  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.174  -9.829   1.576  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.467  -8.654   2.062  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.444  -7.508   2.268  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.425  -7.379   1.533  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.387  -8.248   1.062  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.249  -9.249   1.077  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.287 -10.388   1.902  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.148  -9.032   0.253  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.218 -11.294   1.890  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.083  -9.933   0.240  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.118 -11.066   1.057  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.932 -11.956   1.045  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.362  -9.916   0.618  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.000  -8.885   3.008  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.815  -8.208   0.072  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.006  -7.273   1.326  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.134 -10.567   2.548  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.120  -8.167  -0.378  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.243 -12.169   2.521  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.767  -9.752  -0.401  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       1.189 -12.130   1.983  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.179  -6.693   3.281  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.053  -5.569   3.599  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.280  -4.470   4.328  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.512  -4.747   5.249  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.210  -6.050   4.484  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.763  -7.280   5.289  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.928  -7.829   6.119  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.614  -7.733   7.549  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.240  -8.467   8.459  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.160  -9.306   8.104  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.939  -8.331   9.710  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.386  -6.858   3.833  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.458  -5.166   2.685  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.492  -5.260   5.160  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.052  -6.310   3.867  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.418  -8.048   4.610  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -5.957  -6.997   5.946  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.821  -7.254   5.905  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.096  -8.863   5.851  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.926  -7.101   7.849  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.401  -9.401   7.143  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.625  -9.855   8.792  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.222  -7.657   9.991  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.405  -8.876  10.399  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.493  -3.228   3.905  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.816  -2.081   4.515  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.545  -1.617   5.766  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.938  -1.113   6.705  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.773  -0.914   3.527  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.434  -1.437   2.125  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.723   0.103   3.986  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.152  -0.267   1.183  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.116  -3.077   3.164  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.811  -2.359   4.777  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.738  -0.432   3.510  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.564  -2.068   2.180  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.268  -2.006   1.746  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -2.963  -0.399   4.562  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -3.271   0.574   3.129  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -4.200   0.855   4.600  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -3.129   0.052   1.305  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.312  -0.582   0.162  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -4.816   0.552   1.416  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.857  -1.768   5.753  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.685  -1.337   6.876  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.305  -2.545   7.556  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.912  -2.440   8.619  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.766  -0.398   6.345  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.506   0.167   7.416  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.704  -1.167   5.415  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.287  -2.167   4.965  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.076  -0.804   7.590  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.290   0.387   5.792  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.702   1.096   7.184  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -9.953  -0.553   4.565  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -9.218  -2.070   5.075  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.605  -1.421   5.947  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.116  -3.696   6.926  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.620  -4.952   7.455  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.136  -5.041   7.338  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.748  -6.027   7.748  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.148  -5.106   8.897  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.651  -4.744   8.938  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.851  -5.714   9.810  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.427  -6.675  10.297  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.660  -5.490   9.957  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.607  -3.701   6.092  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.195  -5.747   6.878  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.708  -4.439   9.539  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.289  -6.122   9.220  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.254  -4.778   7.934  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.546  -3.736   9.320  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.728  -4.016   6.740  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.174  -3.983   6.528  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.500  -4.470   5.115  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.527  -5.109   4.883  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.705  -2.561   6.726  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.050  -1.922   7.961  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.492  -2.663   9.230  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.699  -1.956   9.845  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -13.226  -0.968  10.851  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.179  -3.273   6.419  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.650  -4.640   7.240  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.478  -1.967   5.852  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.773  -2.595   6.866  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.975  -1.979   7.869  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.347  -0.887   8.029  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.758  -3.680   8.984  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.682  -2.668   9.944  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.256  -1.449   9.070  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.334  -2.686  10.327  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.267  -1.402  11.825  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -12.228  -0.697  10.641  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -13.826  -0.122  10.824  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.602  -4.167   4.180  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.771  -4.578   2.790  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.483  -5.222   2.274  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.534  -4.531   1.888  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.143  -3.366   1.926  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.082  -3.739   0.439  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.055  -4.889   0.153  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -12.877  -5.365  -1.289  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -13.907  -4.721  -2.150  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.805  -3.662   4.436  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.568  -5.306   2.735  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.144  -3.045   2.176  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.451  -2.560   2.121  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.354  -2.877  -0.157  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.078  -4.046   0.186  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.853  -5.710   0.827  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -14.069  -4.548   0.298  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -11.892  -5.094  -1.640  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.989  -6.441  -1.332  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -14.176  -5.376  -2.915  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -14.746  -4.494  -1.580  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -13.522  -3.844  -2.561  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.453  -6.552   2.287  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.281  -7.296   1.840  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.392  -7.688   0.366  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.434  -7.501  -0.267  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.125  -8.555   2.696  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.231  -7.044   2.616  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.407  -6.679   1.968  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -9.951  -9.227   2.503  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.124  -8.280   3.739  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.196  -9.048   2.451  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.301  -8.232  -0.169  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.263  -8.656  -1.566  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.478  -9.960  -1.720  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -6.856 -10.435  -0.769  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.631  -7.555  -2.416  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -8.728  -6.757  -3.076  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.419  -7.291  -4.170  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.064  -5.491  -2.587  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.442  -6.557  -4.776  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.089  -4.758  -3.192  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -10.779  -5.291  -4.286  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.502  -8.349   0.392  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.275  -8.820  -1.907  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.043  -6.907  -1.783  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -6.998  -7.992  -3.170  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.160  -8.268  -4.549  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.531  -5.081  -1.742  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -10.974  -6.969  -5.622  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.347  -3.780  -2.815  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.571  -4.724  -4.754  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.524 -10.534  -2.926  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -6.829 -11.797  -3.215  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.361 -11.742  -2.811  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -4.805 -12.719  -2.306  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -6.912 -12.101  -4.710  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.095 -13.033  -4.980  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.315 -12.193  -5.334  1.00  0.00           C  
ATOM   1216  NE  ARG A 736      -9.069 -11.480  -6.584  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736      -9.073 -12.090  -7.753  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.391 -13.338  -7.837  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736      -8.745 -11.434  -8.817  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.042 -10.102  -3.637  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.314 -12.594  -2.674  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.042 -11.177  -5.257  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.001 -12.581  -5.031  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -7.853 -13.688  -5.804  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.306 -13.621  -4.099  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.174 -12.832  -5.436  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.493 -11.478  -4.543  1.00  0.00           H  
ATOM   1228  HE  ARG A 736      -8.852 -10.502  -6.554  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.633 -13.844  -7.015  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.400 -13.793  -8.724  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736      -8.477 -10.452  -8.747  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736      -8.751 -11.884  -9.703  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.737 -10.601  -3.052  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.331 -10.424  -2.723  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.019  -8.952  -2.541  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -3.918  -8.139  -2.343  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.228  -9.863  -3.465  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.110 -10.953  -1.806  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.724 -10.819  -3.522  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.746  -8.616  -2.626  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.327  -7.232  -2.473  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.683  -6.445  -3.720  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.249  -5.352  -3.639  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.177  -7.163  -2.206  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.429  -6.296  -0.973  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.886  -6.427  -0.542  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738       0.124  -4.844  -1.317  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.083  -9.305  -2.804  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.851  -6.800  -1.634  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.560  -8.158  -2.034  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.677  -6.726  -3.057  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.211  -6.614  -0.165  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.038  -5.878   0.371  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.119  -7.468  -0.376  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.527  -6.031  -1.315  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.130  -4.255  -0.416  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738       0.873  -4.473  -2.001  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -0.848  -4.782  -1.779  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.375  -7.021  -4.876  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.699  -6.369  -6.132  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.168  -5.979  -6.118  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.521  -4.811  -6.256  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.436  -7.314  -7.315  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.131  -7.877  -7.221  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.566  -6.545  -8.627  1.00  0.00           C  
ATOM   1266  H   THR A 739      -0.945  -7.901  -4.883  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.099  -5.486  -6.235  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.165  -8.106  -7.301  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.218  -8.850  -7.331  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -1.261  -7.179  -9.446  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -2.595  -6.247  -8.769  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -0.938  -5.667  -8.596  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.015  -6.977  -5.919  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.455  -6.757  -5.868  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -5.816  -5.786  -4.754  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -6.734  -4.978  -4.884  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.161  -8.086  -5.612  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -6.097  -8.969  -6.865  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.500  -9.214  -7.407  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.421  -9.275  -6.610  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.642  -9.366  -8.609  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.661  -7.885  -5.786  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.789  -6.354  -6.809  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -5.678  -8.594  -4.790  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.191  -7.896  -5.358  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.500  -8.481  -7.621  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.646  -9.916  -6.609  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.097  -5.891  -3.656  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.342  -5.044  -2.501  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -4.867  -3.605  -2.749  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.515  -2.651  -2.321  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.637  -5.674  -1.293  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -4.928  -4.910  -0.001  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -3.995  -3.712   0.096  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.385  -4.440   0.033  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.387  -6.569  -3.614  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.403  -5.022  -2.312  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -4.979  -6.692  -1.180  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.572  -5.680  -1.470  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.746  -5.564   0.838  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.599  -3.653   1.095  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.184  -3.830  -0.605  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -4.542  -2.810  -0.132  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.595  -3.989   0.990  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.549  -3.716  -0.746  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.039  -5.286  -0.117  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.747  -3.443  -3.446  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.229  -2.096  -3.727  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.722  -1.571  -5.075  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -3.882  -0.361  -5.250  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.695  -2.102  -3.687  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.134  -0.926  -4.489  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.232  -1.979  -2.236  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.261  -4.238  -3.779  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.585  -1.424  -2.960  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.328  -3.023  -4.102  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.615  -0.012  -4.176  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -0.071  -0.851  -4.315  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.315  -1.088  -5.542  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -1.091  -0.936  -1.991  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -1.979  -2.404  -1.582  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.302  -2.508  -2.112  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -3.971  -2.472  -6.022  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.447  -2.050  -7.334  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -5.940  -1.745  -7.296  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.535  -1.389  -8.312  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.157  -3.124  -8.388  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -2.637  -3.310  -8.541  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -1.992  -2.113  -9.249  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -2.714  -1.208  -9.652  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -0.772  -2.121  -9.373  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -3.836  -3.432  -5.838  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -3.929  -1.147  -7.610  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.607  -4.058  -8.081  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -4.577  -2.820  -9.334  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.192  -3.419  -7.565  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.447  -4.202  -9.118  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.535  -1.863  -6.116  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -7.955  -1.570  -5.962  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.145  -0.314  -5.117  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -8.977   0.542  -5.427  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.674  -2.748  -5.306  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.165  -2.512  -5.366  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -10.810  -1.834  -4.325  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.904  -2.971  -6.464  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.190  -1.613  -4.380  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.285  -2.751  -6.518  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -12.928  -2.071  -5.476  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.009  -2.139  -5.335  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.384  -1.400  -6.939  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.427  -3.658  -5.832  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.363  -2.833  -4.275  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.240  -1.478  -3.479  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.409  -3.496  -7.267  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.686  -1.092  -3.575  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.855  -3.104  -7.364  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -13.994  -1.900  -5.519  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.359  -0.197  -4.053  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.457   0.975  -3.186  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.093   2.238  -3.964  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.343   3.352  -3.510  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.548   0.820  -1.963  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.259   0.011  -0.897  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.701  -1.287  -1.185  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.473   0.552   0.383  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.349  -2.045  -0.201  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -8.124  -0.209   1.363  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.559  -1.505   1.072  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -9.193  -2.248   2.047  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.700  -0.898  -3.858  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.477   1.066  -2.846  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.637   0.317  -2.251  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.311   1.797  -1.572  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.538  -1.706  -2.168  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -7.145   1.558   0.617  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.690  -3.045  -0.425  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.285   0.204   2.346  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.183  -3.187   1.780  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.519   2.052  -5.152  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.151   3.184  -6.001  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.414   3.895  -6.484  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.385   5.075  -6.847  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.325   2.698  -7.203  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.955   1.433  -7.798  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.873   1.462  -9.320  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.645   2.165  -9.971  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -4.987   0.733  -9.931  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.354   1.139  -5.469  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.561   3.880  -5.428  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.293   3.475  -7.955  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.319   2.472  -6.879  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.426   0.569  -7.431  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.990   1.370  -7.500  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.374   0.165  -9.417  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -4.929   0.754 -10.907  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.524   3.162  -6.464  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.812   3.707  -6.883  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.686   3.963  -5.663  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.408   4.958  -5.595  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.516   2.723  -7.827  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.482   2.005  -8.706  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.782   2.229 -10.183  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.940   2.314 -10.581  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.799   2.329 -11.025  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.477   2.233  -6.147  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.652   4.640  -7.403  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.058   1.992  -7.242  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.209   3.263  -8.455  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.498   2.386  -8.489  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.507   0.946  -8.497  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.866   2.261 -10.704  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -8.983   2.472 -11.975  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.607   3.059  -4.695  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.387   3.193  -3.474  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.832   4.331  -2.613  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.674   4.304  -2.200  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.359   1.870  -2.697  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -11.622   2.114  -1.218  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -10.693   2.107  -0.415  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.836   2.330  -0.810  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.007   2.291  -4.804  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.408   3.421  -3.738  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -12.117   1.210  -3.090  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.391   1.409  -2.815  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -13.574   2.334  -1.450  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.013   2.494   0.154  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.668   5.330  -2.349  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.251   6.473  -1.541  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.742   6.013  -0.182  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.507   5.487   0.632  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.422   7.430  -1.357  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.228   7.000  -0.262  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.577   5.299  -2.703  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.456   6.992  -2.052  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.046   8.417  -1.160  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -13.009   7.450  -2.264  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -12.781   6.253   0.169  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.456   6.223   0.058  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.844   5.820   1.323  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.596   6.420   2.501  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.656   5.826   3.578  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.378   6.263   1.368  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.594   5.569   0.250  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -5.124   5.988   0.314  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.694   4.048   0.408  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.909   6.658  -0.627  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.886   4.744   1.399  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.323   7.334   1.234  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.949   5.999   2.323  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -7.008   5.857  -0.702  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.983   6.690   1.123  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.508   5.117   0.483  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.842   6.453  -0.620  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -7.371   3.654  -0.336  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -5.719   3.606   0.276  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -7.066   3.811   1.393  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.176   7.593   2.282  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.933   8.276   3.322  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -12.001   7.356   3.922  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.543   7.631   4.993  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.581   9.528   2.733  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.906   9.162   2.055  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -13.170  10.054   0.835  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -12.783  11.508   1.103  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -13.021  11.883   2.525  1.00  0.00           N  
ATOM   1466  H   LYS A 751     -10.099   8.005   1.400  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.257   8.578   4.108  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.760  10.234   3.529  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.915   9.967   2.008  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.862   8.130   1.729  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.710   9.283   2.757  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.588   9.693   0.005  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -14.217  10.007   0.579  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -11.743  11.631   0.878  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.363  12.152   0.461  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -12.226  12.517   2.844  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -13.919  12.393   2.604  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -13.049  11.032   3.113  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.293   6.264   3.223  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.291   5.308   3.693  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.610   4.147   4.418  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.015   3.756   5.513  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -14.110   4.808   2.494  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.082   3.287   2.394  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.761   2.646   3.178  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.384   2.790   1.529  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.829   6.094   2.372  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.955   5.806   4.385  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -15.133   5.134   2.601  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.699   5.226   1.590  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.567   3.607   3.797  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.825   2.496   4.382  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.844   2.991   5.436  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.674   2.360   6.486  1.00  0.00           O  
ATOM   1495  CB  CYS A 753     -10.047   1.763   3.292  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.203   0.931   2.174  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -11.293   3.966   2.927  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.520   1.808   4.840  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.452   2.473   2.735  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.395   1.034   3.747  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.582   1.595   1.591  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.176   4.103   5.134  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.184   4.659   6.048  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.855   5.468   7.172  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.504   4.898   8.051  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.204   5.541   5.265  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.251   4.683   4.452  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.669   3.456   3.909  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.943   5.127   4.232  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.779   2.684   3.154  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.059   4.357   3.475  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.473   3.135   2.936  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.337   4.551   4.258  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.631   3.844   6.492  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.755   6.186   4.601  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.634   6.145   5.957  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.672   3.102   4.074  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.616   6.068   4.648  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.101   1.741   2.737  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.053   4.703   3.311  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.787   2.543   2.349  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.682   6.791   7.150  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.263   7.654   8.183  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.398   9.092   7.687  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.303   9.410   6.918  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.379   7.601   9.427  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.961   8.485  10.533  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -8.110   8.324  11.794  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.299   9.600  12.057  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.656  10.063  10.792  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -8.147   7.195   6.436  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.242   7.290   8.446  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.324   6.581   9.778  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.388   7.945   9.175  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.956   9.519  10.219  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.975   8.179  10.745  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.758   8.128  12.635  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.437   7.492  11.661  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.957  10.373  12.430  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.536   9.393  12.794  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -7.202  10.875  10.387  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -5.673  10.367  10.980  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -6.637   9.289  10.098  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.486   9.952   8.115  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.508  11.347   7.702  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.946  11.485   6.294  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.411  12.528   5.921  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.679  12.191   8.675  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.927  11.750  10.010  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.775   9.643   8.711  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.529  11.696   7.711  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.630  12.073   8.452  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.952  13.233   8.569  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.669  12.263  10.358  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -8.070  10.415   5.523  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.572  10.400   4.157  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.593  11.017   3.209  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.750  11.209   3.569  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.286   8.951   3.737  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.818   8.595   4.007  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.946   9.172   2.899  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.375   9.154   5.361  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.506   9.617   5.883  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.657  10.969   4.106  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.924   8.285   4.299  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.493   8.836   2.684  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.706   7.526   4.013  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -5.194  10.210   2.752  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -3.905   9.082   3.175  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -5.124   8.625   1.985  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -5.029  10.170   5.241  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -6.208   9.137   6.048  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -4.576   8.545   5.756  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.154  11.310   1.994  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -9.031  11.889   0.983  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.402  11.704  -0.397  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.373  12.613  -1.227  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.286  13.375   1.287  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.769  13.611   1.562  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.203  13.362   2.680  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.460  14.017   0.647  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.219  11.123   1.768  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.969  11.361   1.000  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.714  13.668   2.154  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.987  13.974   0.441  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.887  10.498  -0.619  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.241  10.162  -1.883  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.206   8.653  -2.086  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.967   7.912  -1.458  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.807  10.702  -1.895  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.237  10.461  -3.172  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.970   9.992  -0.827  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.940   9.821   0.086  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.789  10.612  -2.695  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.819  11.765  -1.694  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -5.269  11.283  -3.672  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -5.319   8.977  -0.706  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -3.934   9.979  -1.132  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -5.061  10.518   0.111  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.301   8.212  -2.951  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.139   6.784  -3.235  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.741   6.504  -3.770  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.989   7.428  -4.081  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.167   6.309  -4.275  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.920   6.944  -5.518  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.585   6.633  -3.815  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.715   8.866  -3.403  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.281   6.226  -2.328  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -7.075   5.242  -4.398  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.110   6.296  -6.222  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.742   7.700  -3.857  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -9.294   6.140  -4.463  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -8.723   6.287  -2.803  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.411   5.219  -3.900  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.113   4.817  -4.436  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.960   5.460  -5.820  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.356   4.882  -6.831  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.044   3.278  -4.556  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.006   2.579  -3.179  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.661   2.810  -2.508  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.107   3.097  -2.257  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.060   4.531  -3.656  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.325   5.171  -3.789  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.909   2.929  -5.094  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.157   3.008  -5.110  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.142   1.518  -3.326  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.272   3.768  -2.807  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.787   2.790  -1.437  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -0.977   2.027  -2.804  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -5.063   2.990  -2.741  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -4.104   2.521  -1.344  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.927   4.134  -2.024  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.442   6.685  -5.843  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.301   7.441  -7.088  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.159   6.932  -7.964  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.386   6.516  -9.100  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -2.074   8.921  -6.751  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.271   9.771  -7.195  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.818  10.854  -8.167  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.189  10.839  -9.337  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -2.030  11.802  -7.748  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.187   7.111  -4.997  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.221   7.355  -7.645  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.952   9.019  -5.686  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.181   9.270  -7.249  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -4.006   9.144  -7.678  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.714  10.240  -6.327  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.730  11.818  -6.816  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.740  12.502  -8.368  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.070   6.992  -7.459  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.220   6.556  -8.259  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.202   5.706  -7.448  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.302   5.844  -6.235  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       1.952   7.785  -8.812  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.079   8.482  -9.831  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       0.976   7.973 -11.130  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.374   9.636  -9.475  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.166   8.617 -12.073  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.436  10.281 -10.417  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.540   9.772 -11.716  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.207   7.353  -6.551  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.859   5.969  -9.088  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.175   8.465  -8.004  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.873   7.475  -9.283  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.520   7.083 -11.406  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.454  10.031  -8.474  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.086   8.224 -13.076  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.981  11.171 -10.141  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.167  10.269 -12.443  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.939   4.850  -8.110  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.949   3.973  -7.453  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.234   4.746  -7.152  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.247   5.975  -7.219  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.186   2.874  -8.488  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.905   3.512  -9.805  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.888   4.627  -9.562  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.548   3.546  -6.551  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.210   2.530  -8.446  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.506   2.053  -8.327  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.818   3.923 -10.215  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.486   2.788 -10.481  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.177   5.522 -10.095  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.900   4.309  -9.857  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.315   4.041  -6.822  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.571   4.721  -6.519  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.706   4.236  -7.414  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.783   4.838  -7.442  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.929   4.519  -5.042  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.585   3.174  -4.841  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.799   2.024  -4.713  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.979   3.080  -4.771  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.407   0.779  -4.514  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.588   1.837  -4.575  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.802   0.686  -4.446  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.268   3.061  -6.777  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.434   5.775  -6.697  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.607   5.298  -4.727  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.029   4.569  -4.448  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.724   2.097  -4.768  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.585   3.968  -4.872  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.800  -0.109  -4.416  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.664   1.766  -4.522  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.272  -0.272  -4.290  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.467   3.159  -8.147  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.487   2.628  -9.039  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.274   3.154 -10.456  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.238   3.480 -11.142  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.450   1.102  -9.017  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.760   0.624  -7.593  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.557  -0.677  -7.646  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.621  -1.878  -7.452  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766      10.007  -2.612  -6.209  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.591   2.715  -8.094  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.457   2.951  -8.694  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.472   0.760  -9.312  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.191   0.713  -9.698  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.341   1.378  -7.082  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.840   0.461  -7.057  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.048  -0.752  -8.604  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      11.297  -0.669  -6.864  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.601  -1.532  -7.367  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.704  -2.539  -8.303  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       9.150  -2.779  -5.615  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766      10.433  -3.525  -6.462  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766      10.692  -2.048  -5.671  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.001   3.244 -10.861  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.627   3.747 -12.190  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.750   3.530 -13.217  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.413   4.492 -13.580  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.248   5.237 -12.086  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.757   5.414 -12.407  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.481   6.835 -12.886  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.262   7.688 -12.042  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.485   7.049 -14.085  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.924   2.394 -13.629  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.290   2.977 -10.242  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.763   3.200 -12.528  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.440   5.584 -11.081  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.834   5.814 -12.784  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.472   4.716 -13.178  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.176   5.222 -11.522  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       4.913   6.014  14.848  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       6.048   6.929  14.536  1.00  0.00           C  
ATOM   1745  C   ASP B 338       7.259   6.094  14.130  1.00  0.00           C  
ATOM   1746  O   ASP B 338       7.836   6.299  13.061  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       6.373   7.768  15.781  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       6.176   6.944  17.052  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       6.031   5.734  16.936  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       6.163   7.533  18.115  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       5.053   5.019  14.753  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       4.904   5.820  15.876  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       5.032   5.119  14.331  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       5.773   7.582  13.721  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       7.399   8.103  15.732  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       5.720   8.628  15.813  1.00  0.00           H  
ATOM   1757  N   THR B 339       7.625   5.148  14.991  1.00  0.00           N  
ATOM   1758  CA  THR B 339       8.765   4.267  14.723  1.00  0.00           C  
ATOM   1759  C   THR B 339       8.635   3.601  13.353  1.00  0.00           C  
ATOM   1760  O   THR B 339       7.577   3.641  12.720  1.00  0.00           O  
ATOM   1761  CB  THR B 339       8.874   3.180  15.806  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       9.351   1.971  15.224  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       7.503   2.924  16.434  1.00  0.00           C  
ATOM   1764  H   THR B 339       7.115   5.039  15.827  1.00  0.00           H  
ATOM   1765  HA  THR B 339       9.669   4.857  14.735  1.00  0.00           H  
ATOM   1766  HB  THR B 339       9.561   3.506  16.573  1.00  0.00           H  
ATOM   1767  HG1 THR B 339      10.297   2.099  14.975  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       7.441   1.894  16.751  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       7.371   3.571  17.289  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       6.729   3.124  15.709  1.00  0.00           H  
ATOM   1771  N   GLU B 340       9.727   2.984  12.917  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       9.783   2.291  11.633  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.571   1.378  11.430  1.00  0.00           C  
ATOM   1774  O   GLU B 340       8.137   1.154  10.299  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      11.072   1.459  11.566  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      12.240   2.248  12.184  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      12.388   1.913  13.670  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340      11.530   2.325  14.440  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340      13.354   1.255  14.017  1.00  0.00           O  
ATOM   1780  H   GLU B 340      10.533   2.988  13.487  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       9.804   3.024  10.841  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      10.933   0.536  12.112  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      11.300   1.234  10.535  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      13.155   1.993  11.671  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      12.055   3.306  12.076  1.00  0.00           H  
ATOM   1786  N   VAL B 341       8.031   0.850  12.524  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       6.873  -0.041  12.438  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.637   0.708  11.916  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.749   1.795  11.344  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       6.593  -0.658  13.820  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       5.794   0.318  14.690  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       5.802  -1.963  13.657  1.00  0.00           C  
ATOM   1793  H   VAL B 341       8.419   1.061  13.401  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.104  -0.838  11.745  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       7.536  -0.872  14.305  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       5.659  -0.107  15.674  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       6.333   1.250  14.772  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       4.828   0.499  14.244  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       4.786  -1.813  13.991  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       5.802  -2.261  12.620  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.263  -2.739  14.252  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.461   0.112  12.098  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.210   0.717  11.630  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.187   0.772  12.759  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.439  -0.184  12.981  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.649  -0.097  10.451  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.706  -1.067   9.995  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.957  -2.222  10.743  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.464  -0.792   8.853  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.970  -3.099  10.352  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.468  -1.678   8.458  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.723  -2.827   9.208  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.742  -3.678   8.838  1.00  0.00           O  
HETATM 1814  P   PTR B 342       8.228  -3.420   9.478  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.393  -3.938  10.911  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.446  -1.903   9.452  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       9.284  -4.056   8.587  1.00  0.00           O  
HETATM 1818  H   PTR B 342       4.436  -0.759  12.544  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.409   1.723  11.293  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.767  -0.639  10.765  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.396   0.568   9.639  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.371  -2.433  11.625  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.270   0.098   8.272  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       5.165  -3.990  10.928  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       6.049  -1.473   7.574  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.164   1.896  13.470  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.239   2.090  14.588  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.222   1.990  14.138  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.026   2.868  14.443  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.486   3.471  15.211  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       1.436   4.548  14.112  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       2.833   4.819  13.556  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       3.619   3.888  13.479  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       3.106   5.958  13.206  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.795   2.621  13.245  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.425   1.335  15.335  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.721   3.673  15.950  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.455   3.484  15.685  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       0.796   4.212  13.311  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       1.035   5.461  14.526  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.551   0.914  13.418  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.918   0.689  12.922  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.732   1.985  12.916  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.577   2.209  13.787  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.621  -0.358  13.789  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -2.428  -1.644  13.213  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.150   0.248  13.215  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.859   0.316  11.912  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -2.199  -0.348  14.782  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -3.678  -0.132  13.848  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -1.979  -2.191  13.864  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.483   2.844  11.964  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -3.195   4.150  11.860  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.698   3.981  11.631  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.515   4.578  12.337  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.539   4.848  10.656  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.299   4.075  10.337  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.495   2.667  10.890  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -3.023   4.736  12.748  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.213   4.839   9.809  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.281   5.865  10.913  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.155   4.037   9.265  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.444   4.534  10.808  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.879   2.008  10.123  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.568   2.285  11.292  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -5.050   3.191  10.620  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.450   2.978  10.271  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.834   1.504  10.309  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -6.007   0.623  10.064  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.702   3.540   8.871  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.905   4.813   8.707  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.146   5.029   7.552  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.921   5.773   9.723  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.403   6.212   7.417  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.182   6.946   9.590  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.423   7.170   8.440  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.700   8.344   8.315  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.457   9.761   8.638  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.958  10.928   7.783  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -4.186  10.058  10.118  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.968   9.613   8.448  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.352   2.765  10.084  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -7.072   3.515  10.971  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.390   2.817   8.131  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.752   3.752   8.752  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.137   4.287   6.763  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.507   5.604  10.613  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.814   6.384   6.530  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -5.194   7.684  10.378  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -8.105   1.262  10.613  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.648  -0.092  10.691  1.00  0.00           C  
ATOM   1892  C   ALA B 347     -10.016  -0.055  11.369  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -11.023  -0.460  10.787  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.695  -0.999  11.478  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.699   2.020  10.787  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.764  -0.484   9.692  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -8.265  -1.725  12.039  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -7.105  -0.400  12.159  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -7.037  -1.510  10.790  1.00  0.00           H  
ATOM   1900  N   ASP B 348     -10.042   0.460  12.597  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.289   0.575  13.354  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.268   1.836  14.230  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -11.191   1.756  15.458  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.488  -0.674  14.223  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.893  -1.856  13.353  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -13.046  -1.902  12.946  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -11.045  -2.687  13.088  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -9.208   0.778  12.999  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -12.113   0.650  12.661  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.565  -0.906  14.735  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -12.263  -0.486  14.950  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.325   2.994  13.614  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.307   4.301  14.329  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.706   4.761  14.744  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -13.675   4.003  14.652  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -10.705   5.240  13.286  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -11.142   4.693  11.963  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.411   3.192  12.157  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.659   4.252  15.188  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.083   6.245  13.422  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -9.628   5.232  13.351  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -12.045   5.194  11.639  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -10.362   4.828  11.231  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.399   2.937  11.794  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.658   2.605  11.654  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.801   6.008  15.195  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -14.082   6.569  15.616  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -14.915   7.005  14.407  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.371   7.039  13.311  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -13.846   7.768  16.544  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -12.809   8.714  15.924  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -11.402   8.293  16.326  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -10.951   8.726  17.373  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -10.799   7.537  15.579  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -16.086   7.293  14.594  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -11.989   6.570  15.241  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -14.631   5.815  16.159  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -14.777   8.297  16.687  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -13.485   7.417  17.500  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -12.896   8.686  14.847  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -12.992   9.721  16.269  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 661       4.391 -16.054  -9.362  1.00  0.00           N  
ATOM      2  CA  GLY A 661       4.326 -16.993 -10.523  1.00  0.00           C  
ATOM      3  C   GLY A 661       3.162 -16.598 -11.428  1.00  0.00           C  
ATOM      4  O   GLY A 661       2.260 -17.396 -11.665  1.00  0.00           O  
ATOM      5  H1  GLY A 661       3.442 -15.943  -8.951  1.00  0.00           H  
ATOM      6  H2  GLY A 661       4.737 -15.118  -9.694  1.00  0.00           H  
ATOM      7  H3  GLY A 661       5.040 -16.427  -8.641  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       5.251 -16.944 -11.079  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       4.172 -18.003 -10.164  1.00  0.00           H  
ATOM     10  N   HIS A 662       3.184 -15.356 -11.920  1.00  0.00           N  
ATOM     11  CA  HIS A 662       2.118 -14.857 -12.799  1.00  0.00           C  
ATOM     12  C   HIS A 662       0.762 -14.837 -12.071  1.00  0.00           C  
ATOM     13  O   HIS A 662      -0.284 -15.125 -12.656  1.00  0.00           O  
ATOM     14  CB  HIS A 662       2.038 -15.732 -14.055  1.00  0.00           C  
ATOM     15  CG  HIS A 662       1.195 -15.057 -15.101  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -0.099 -14.664 -14.841  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       1.435 -14.721 -16.411  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -0.599 -14.119 -15.965  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       0.298 -14.129 -16.957  1.00  0.00           N  
ATOM     20  H   HIS A 662       3.929 -14.758 -11.686  1.00  0.00           H  
ATOM     21  HA  HIS A 662       2.360 -13.849 -13.097  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       3.032 -15.895 -14.444  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       1.595 -16.681 -13.797  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -0.566 -14.764 -13.972  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       2.366 -14.888 -16.936  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -1.601 -13.724 -16.056  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       0.180 -13.795 -17.871  1.00  0.00           H  
ATOM     28  N   MET A 663       0.786 -14.474 -10.796  1.00  0.00           N  
ATOM     29  CA  MET A 663      -0.440 -14.400 -10.000  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.411 -13.144  -9.130  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.718 -12.046  -9.601  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.575 -15.667  -9.136  1.00  0.00           C  
ATOM     33  CG  MET A 663      -1.362 -16.726  -9.911  1.00  0.00           C  
ATOM     34  SD  MET A 663      -1.785 -18.092  -8.802  1.00  0.00           S  
ATOM     35  CE  MET A 663      -3.369 -18.531  -9.566  1.00  0.00           C  
ATOM     36  H   MET A 663       1.654 -14.232 -10.376  1.00  0.00           H  
ATOM     37  HA  MET A 663      -1.287 -14.336 -10.666  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.406 -16.049  -8.903  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -1.097 -15.437  -8.220  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -2.267 -16.287 -10.303  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -0.758 -17.098 -10.725  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -3.608 -19.563  -9.346  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -4.147 -17.892  -9.174  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -3.296 -18.400 -10.636  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.021 -13.299  -7.870  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.067 -12.151  -6.968  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.483 -11.579  -6.984  1.00  0.00           C  
ATOM     48  O   GLN A 664       1.890 -10.861  -6.071  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.322 -12.556  -5.540  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.472 -11.302  -4.656  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -1.275 -10.218  -5.373  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.799  -9.090  -5.539  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -2.470 -10.488  -5.806  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.227 -14.192  -7.548  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.615 -11.386  -7.315  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -1.258 -13.096  -5.563  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       0.447 -13.193  -5.123  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -0.980 -11.569  -3.743  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       0.506 -10.916  -4.416  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -2.847 -11.381  -5.671  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -2.989  -9.800  -6.268  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.230 -11.891  -8.036  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.591 -11.394  -8.170  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.613  -9.878  -7.975  1.00  0.00           C  
ATOM     65  O   ASP A 665       3.035  -9.129  -8.761  1.00  0.00           O  
ATOM     66  CB  ASP A 665       4.135 -11.756  -9.557  1.00  0.00           C  
ATOM     67  CG  ASP A 665       3.916 -13.239  -9.849  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       2.797 -13.703  -9.705  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       4.873 -13.901 -10.214  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.859 -12.465  -8.741  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.211 -11.853  -7.415  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.622 -11.168 -10.303  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       5.190 -11.538  -9.594  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.274  -9.436  -6.914  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.353  -8.014  -6.616  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.558  -7.396  -7.306  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.527  -6.239  -7.732  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.474  -7.811  -5.108  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.430  -8.659  -4.380  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.698  -8.612  -2.876  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.032  -8.108  -4.670  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.712 -10.073  -6.316  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.456  -7.530  -6.965  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.462  -8.107  -4.787  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.317  -6.770  -4.872  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.492  -9.682  -4.721  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       2.899  -9.116  -2.353  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       4.633  -9.108  -2.663  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       3.751  -7.585  -2.550  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.772  -8.315  -5.698  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.319  -8.586  -4.018  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       2.020  -7.041  -4.501  1.00  0.00           H  
ATOM     93  N   SER A 667       6.621  -8.186  -7.408  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.854  -7.728  -8.039  1.00  0.00           C  
ATOM     95  C   SER A 667       7.625  -7.362  -9.501  1.00  0.00           C  
ATOM     96  O   SER A 667       8.548  -6.923 -10.185  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.929  -8.813  -7.948  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.404  -8.897  -6.605  1.00  0.00           O  
ATOM     99  H   SER A 667       6.575  -9.096  -7.047  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.201  -6.854  -7.515  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.509  -9.762  -8.240  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.744  -8.563  -8.618  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.351  -9.074  -6.631  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.394  -7.533  -9.977  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.072  -7.199 -11.360  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.415  -5.825 -11.420  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.126  -5.301 -12.496  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.151  -8.265 -11.964  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.735  -9.654 -11.697  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.757  -8.172 -11.334  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.689  -7.877  -9.385  1.00  0.00           H  
ATOM    112  HA  VAL A 668       6.986  -7.165 -11.929  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.078  -8.110 -13.030  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       5.042 -10.408 -12.038  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.670  -9.760 -12.226  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.905  -9.775 -10.639  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.367  -9.167 -11.173  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.820  -7.654 -10.389  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.097  -7.632 -11.996  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.206  -5.245 -10.243  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.605  -3.919 -10.130  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.687  -2.860  -9.971  1.00  0.00           C  
ATOM    123  O   HIS A 669       6.884  -3.155  -9.996  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.684  -3.857  -8.911  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.659  -4.948  -8.980  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       1.960  -5.236 -10.138  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.178  -5.805  -8.028  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.096  -6.228  -9.853  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.182  -6.606  -8.574  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.475  -5.719  -9.426  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.028  -3.705 -11.017  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.272  -3.976  -8.012  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.184  -2.901  -8.885  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.067  -4.791 -11.005  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.537  -5.863  -7.013  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.425  -6.673 -10.572  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.603  -7.266  -8.095  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.252  -1.625  -9.779  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.175  -0.522  -9.588  1.00  0.00           C  
ATOM    140  C   LEU A 670       5.935   0.120  -8.238  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.699   0.981  -7.807  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.041   0.533 -10.696  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.574   0.791 -11.054  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.513   1.910 -12.090  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       3.928  -0.459 -11.658  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.291  -1.457  -9.746  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.183  -0.910  -9.606  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.483   1.454 -10.354  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.568   0.201 -11.566  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.038   1.090 -10.165  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.042   1.605 -12.981  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.484   2.117 -12.336  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       4.973   2.796 -11.685  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       4.681  -1.216 -11.820  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.171  -0.834 -10.985  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.471  -0.205 -12.602  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.880  -0.306  -7.556  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.602   0.247  -6.247  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.043  -0.732  -5.160  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.940  -0.451  -3.962  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.118   0.598  -6.081  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.228  -0.482  -6.623  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.486  -0.376  -7.750  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       1.949  -1.803  -6.073  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.760  -1.540  -7.922  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.017  -2.456  -6.919  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.407  -2.494  -4.935  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.558  -3.744  -6.644  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.946  -3.793  -4.657  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.025  -4.415  -5.511  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.300  -1.001  -7.929  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.180   1.152  -6.155  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.905   0.732  -5.032  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.913   1.522  -6.600  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.458   0.482  -8.405  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.118  -1.714  -8.670  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.114  -2.023  -4.270  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671      -0.149  -4.225  -7.305  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.304  -4.314  -3.782  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.673  -5.414  -5.292  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.542  -1.884  -5.589  1.00  0.00           N  
ATOM    182  CA  TYR A 672       6.000  -2.902  -4.654  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.469  -2.687  -4.304  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.350  -2.798  -5.165  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.812  -4.289  -5.268  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.289  -5.342  -4.300  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.723  -5.425  -3.020  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.292  -6.240  -4.681  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.163  -6.406  -2.126  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.729  -7.221  -3.785  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.165  -7.302  -2.510  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.595  -8.270  -1.632  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.604  -2.052  -6.554  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.413  -2.838  -3.751  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.766  -4.449  -5.484  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.383  -4.359  -6.184  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.948  -4.731  -2.725  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.730  -6.177  -5.666  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.731  -6.473  -1.141  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.501  -7.916  -4.079  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.691  -9.090  -2.124  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.727  -2.384  -3.036  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.088  -2.162  -2.573  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.612  -3.403  -1.851  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.820  -3.621  -1.766  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.120  -0.959  -1.627  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.980  -2.313  -2.392  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.722  -1.956  -3.423  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.966  -0.052  -2.193  1.00  0.00           H  
ATOM    210  HB2 ALA A 673      10.077  -0.916  -1.132  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.336  -1.060  -0.890  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.687  -4.215  -1.343  1.00  0.00           N  
ATOM    213  CA  GLY A 674       9.051  -5.439  -0.631  1.00  0.00           C  
ATOM    214  C   GLY A 674      10.097  -5.173   0.454  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.802  -4.530   1.465  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.737  -3.986  -1.454  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.167  -5.848  -0.171  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.443  -6.156  -1.335  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.301  -5.656   0.270  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.405  -5.466   1.262  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.753  -3.989   1.455  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.843  -3.538   1.095  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.583  -6.251   0.666  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.268  -6.408  -0.785  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.746  -6.428  -0.900  1.00  0.00           C  
ATOM    226  HA  PRO A 675      12.127  -5.903   2.208  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.505  -5.700   0.793  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.661  -7.221   1.132  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.675  -5.575  -1.344  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.673  -7.338  -1.155  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.430  -5.950  -1.819  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.372  -7.439  -0.846  1.00  0.00           H  
ATOM    233  N   MET A 676      11.811  -3.240   2.021  1.00  0.00           N  
ATOM    234  CA  MET A 676      12.013  -1.811   2.257  1.00  0.00           C  
ATOM    235  C   MET A 676      11.629  -1.433   3.689  1.00  0.00           C  
ATOM    236  O   MET A 676      10.861  -2.138   4.347  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.170  -1.011   1.257  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.480   0.489   1.380  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.599   1.216  -0.273  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.375   0.950  -0.510  1.00  0.00           C  
ATOM    241  H   MET A 676      10.958  -3.659   2.279  1.00  0.00           H  
ATOM    242  HA  MET A 676      13.055  -1.573   2.102  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.396  -1.347   0.256  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.123  -1.177   1.460  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.687   0.976   1.928  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.415   0.629   1.901  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.927   1.579   0.171  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.613  -0.086  -0.315  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.644   1.200  -1.526  1.00  0.00           H  
ATOM    250  N   GLU A 677      12.174  -0.314   4.161  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.896   0.165   5.513  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.970   1.383   5.485  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.711   1.962   4.428  1.00  0.00           O  
ATOM    254  CB  GLU A 677      13.206   0.538   6.205  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.993   1.498   5.308  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.740   2.522   6.153  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      14.145   3.039   7.082  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.892   2.778   5.852  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.780   0.201   3.591  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.419  -0.623   6.076  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.992   1.018   7.151  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.792  -0.353   6.376  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.704   0.938   4.718  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.312   2.013   4.651  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.476   1.763   6.658  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.576   2.905   6.775  1.00  0.00           C  
ATOM    267  C   ARG A 678      10.246   4.185   6.277  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.755   4.822   5.342  1.00  0.00           O  
ATOM    269  CB  ARG A 678       9.152   3.058   8.240  1.00  0.00           C  
ATOM    270  CG  ARG A 678       8.088   4.153   8.386  1.00  0.00           C  
ATOM    271  CD  ARG A 678       8.343   4.910   9.690  1.00  0.00           C  
ATOM    272  NE  ARG A 678       7.088   5.183  10.391  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       6.429   6.308  10.203  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       6.799   7.134   9.272  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       5.397   6.580  10.937  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.722   1.265   7.463  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.702   2.723   6.175  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.748   2.119   8.591  1.00  0.00           H  
ATOM    279  HB3 ARG A 678      10.016   3.317   8.834  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       8.150   4.835   7.550  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       7.105   3.705   8.416  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.975   4.312  10.323  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       8.847   5.840   9.471  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.750   4.537  11.052  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       7.590   6.916   8.690  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       6.301   7.984   9.133  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       5.099   5.926  11.667  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       4.893   7.426  10.797  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.371   4.543   6.890  1.00  0.00           N  
ATOM    290  CA  ALA A 679      12.104   5.741   6.490  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.473   5.652   5.019  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.433   6.645   4.290  1.00  0.00           O  
ATOM    293  CB  ALA A 679      13.371   5.891   7.337  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.724   3.986   7.611  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.475   6.604   6.640  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      14.185   5.362   6.865  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.196   5.479   8.320  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      13.623   6.937   7.426  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.805   4.442   4.586  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.158   4.215   3.193  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.920   4.347   2.326  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.949   4.990   1.275  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.790   3.687   5.215  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.892   4.945   2.888  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.568   3.224   3.079  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.829   3.742   2.788  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.564   3.788   2.072  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.109   5.228   1.854  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.778   5.612   0.734  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.492   3.028   2.860  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.878   3.251   3.640  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.691   3.314   1.111  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       7.547   3.097   2.343  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.396   3.460   3.846  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.779   1.991   2.950  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.077   6.027   2.921  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.636   7.412   2.784  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.722   8.287   2.175  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.453   9.410   1.756  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.172   7.984   4.134  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.228   7.770   5.230  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.554   7.498   6.582  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.387   7.833   6.729  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.209   6.960   7.455  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.341   5.680   3.804  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.798   7.426   2.112  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       7.989   9.043   4.025  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.259   7.496   4.423  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.856   6.938   4.971  1.00  0.00           H  
ATOM    330  HG3 GLU A 682       9.832   8.654   5.313  1.00  0.00           H  
ATOM    331  N   SER A 683      10.938   7.766   2.099  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.037   8.525   1.515  1.00  0.00           C  
ATOM    333  C   SER A 683      11.705   8.917   0.082  1.00  0.00           C  
ATOM    334  O   SER A 683      11.859  10.074  -0.314  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.323   7.697   1.531  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.257   6.706   0.511  1.00  0.00           O  
ATOM    337  H   SER A 683      11.097   6.857   2.423  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.186   9.420   2.097  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.169   8.338   1.348  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.436   7.227   2.498  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.711   5.965   0.839  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.240   7.944  -0.685  1.00  0.00           N  
ATOM    343  CA  ILE A 684      10.879   8.187  -2.075  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.553   8.933  -2.133  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.431   9.972  -2.787  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.765   6.852  -2.834  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      11.836   5.868  -2.332  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      10.967   7.086  -4.336  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.164   4.602  -1.788  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.132   7.046  -0.304  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.645   8.792  -2.539  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.783   6.430  -2.668  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.491   5.603  -3.150  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.416   6.329  -1.547  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.176   8.129  -4.518  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.798   6.488  -4.684  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.074   6.800  -4.870  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.345   4.322  -2.433  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      11.886   3.799  -1.753  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.790   4.791  -0.793  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.567   8.391  -1.433  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.237   8.988  -1.389  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.284  10.419  -0.851  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.704  11.334  -1.446  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.330   8.116  -0.518  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.624   7.069  -1.388  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.615   6.446  -2.373  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.055   5.970  -0.494  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.737   7.566  -0.932  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.833   9.011  -2.390  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       6.927   7.617   0.231  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.591   8.734  -0.032  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.822   7.539  -1.936  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.791   7.127  -3.191  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.548   6.243  -1.867  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.208   5.522  -2.756  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.136   6.312  -0.045  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       4.860   5.090  -1.087  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       5.768   5.730   0.281  1.00  0.00           H  
ATOM    380  N   ALA A 686       7.977  10.629   0.266  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.074  11.972   0.829  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.753  12.900  -0.171  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.367  14.064  -0.313  1.00  0.00           O  
ATOM    384  CB  ALA A 686       8.849  11.949   2.142  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.436   9.877   0.712  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.078  12.340   1.021  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.396  11.230   2.807  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       8.816  12.928   2.593  1.00  0.00           H  
ATOM    389  HB3 ALA A 686       9.875  11.670   1.952  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.737  12.366  -0.891  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.438  13.144  -1.907  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.536  13.331  -3.128  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.482  14.412  -3.712  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.733  12.430  -2.313  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.543  13.306  -3.263  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      12.499  13.112  -4.478  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      13.283  14.262  -2.783  1.00  0.00           N  
ATOM    398  H   ASN A 687       9.980  11.425  -0.752  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.682  14.114  -1.502  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.319  12.223  -1.430  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.491  11.500  -2.805  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      13.319  14.415  -1.817  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      13.804  14.827  -3.390  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.825  12.265  -3.504  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.919  12.316  -4.653  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.741  13.266  -4.399  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.589  13.827  -3.308  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.368  10.923  -4.948  1.00  0.00           C  
ATOM    409  CG  ARG A 688       7.963  10.411  -6.258  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.240   9.639  -5.954  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.323  10.073  -6.832  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.160  11.029  -6.471  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      10.984  11.661  -5.358  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      12.146  11.352  -7.240  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.913  11.422  -2.996  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.469  12.653  -5.517  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.628  10.253  -4.142  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.295  10.973  -5.039  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.253   9.758  -6.747  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.193  11.243  -6.907  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.525   9.803  -4.928  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.056   8.595  -6.099  1.00  0.00           H  
ATOM    423  HE  ARG A 688      10.446   9.631  -7.698  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      10.210  11.431  -4.773  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      11.638  12.380  -5.075  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      12.278  10.880  -8.109  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.775  12.074  -6.964  1.00  0.00           H  
ATOM    428  N   SER A 689       5.894  13.423  -5.412  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.721  14.287  -5.291  1.00  0.00           C  
ATOM    430  C   SER A 689       3.585  13.562  -4.575  1.00  0.00           C  
ATOM    431  O   SER A 689       3.615  12.336  -4.407  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.245  14.730  -6.676  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.065  15.515  -6.534  1.00  0.00           O  
ATOM    434  H   SER A 689       6.052  12.940  -6.250  1.00  0.00           H  
ATOM    435  HA  SER A 689       4.989  15.164  -4.720  1.00  0.00           H  
ATOM    436  HB2 SER A 689       5.011  15.321  -7.151  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.039  13.856  -7.283  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.303  14.922  -6.554  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.579  14.328  -4.165  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.428  13.760  -3.478  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.719  12.748  -4.372  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.555  12.964  -5.576  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.451  14.868  -3.086  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.494  15.122  -1.581  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.582  15.266  -1.043  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.566  15.170  -0.988  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.609  15.293  -4.335  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.764  13.260  -2.586  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.712  15.774  -3.605  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.550  14.569  -3.365  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.310  11.639  -3.774  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.373  10.587  -4.514  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.573   9.426  -4.769  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.157   8.342  -5.180  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.481  11.522  -2.806  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.219  10.239  -3.940  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.716  10.977  -5.458  1.00  0.00           H  
ATOM    458  N   THR A 692       1.852   9.661  -4.509  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.859   8.625  -4.697  1.00  0.00           C  
ATOM    460  C   THR A 692       2.731   7.583  -3.593  1.00  0.00           C  
ATOM    461  O   THR A 692       2.613   7.932  -2.422  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.261   9.237  -4.669  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.285  10.406  -5.477  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.257   8.227  -5.225  1.00  0.00           C  
ATOM    465  H   THR A 692       2.122  10.543  -4.176  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.700   8.150  -5.652  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.534   9.485  -3.653  1.00  0.00           H  
ATOM    468  HG1 THR A 692       3.987  11.163  -4.937  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.127   7.280  -4.724  1.00  0.00           H  
ATOM    470 HG22 THR A 692       5.085   8.102  -6.282  1.00  0.00           H  
ATOM    471 HG23 THR A 692       6.261   8.585  -5.063  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.730   6.311  -3.960  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.587   5.258  -2.961  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.462   4.051  -3.268  1.00  0.00           C  
ATOM    475  O   PHE A 693       4.025   3.924  -4.357  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.121   4.824  -2.880  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.733   4.069  -4.132  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.215   4.759  -5.233  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.877   2.678  -4.185  1.00  0.00           C  
ATOM    480  CE1 PHE A 693      -0.157   4.061  -6.387  1.00  0.00           C  
ATOM    481  CE2 PHE A 693       0.506   1.980  -5.340  1.00  0.00           C  
ATOM    482  CZ  PHE A 693      -0.012   2.671  -6.441  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.804   6.075  -4.918  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.878   5.654  -2.002  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.981   4.188  -2.019  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.496   5.697  -2.785  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       0.104   5.833  -5.192  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       1.276   2.144  -3.335  1.00  0.00           H  
ATOM    489  HE1 PHE A 693      -0.558   4.595  -7.237  1.00  0.00           H  
ATOM    490  HE2 PHE A 693       0.617   0.908  -5.380  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.298   2.131  -7.331  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.563   3.159  -2.292  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.358   1.949  -2.449  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.031   0.938  -1.350  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.415   1.282  -0.335  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.854   2.294  -2.411  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.306   2.525  -0.965  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.676   1.190  -0.310  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.531   3.439  -0.958  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.084   3.318  -1.444  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.129   1.507  -3.406  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.420   1.482  -2.839  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       6.027   3.194  -2.985  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.506   2.991  -0.408  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       6.700   0.414  -1.058  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       7.649   1.273   0.152  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       5.942   0.943   0.442  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       8.139   3.236  -1.826  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.211   4.468  -0.972  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.107   3.257  -0.065  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.456  -0.303  -1.558  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.219  -1.363  -0.578  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.517  -2.115  -0.275  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.270  -2.456  -1.191  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.176  -2.346  -1.106  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.865  -3.376  -0.021  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.895  -1.594  -1.480  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.943  -0.511  -2.389  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.850  -0.921   0.335  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.568  -2.850  -1.979  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       3.136  -4.356  -0.373  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       3.432  -3.148   0.870  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       1.812  -3.350   0.211  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.249  -1.527  -0.618  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       2.142  -0.601  -1.821  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.386  -2.127  -2.269  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.773  -2.372   1.010  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.991  -3.082   1.411  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.676  -4.448   2.035  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.527  -4.745   2.379  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.797  -2.228   2.403  1.00  0.00           C  
ATOM    532  CG  ARG A 696       7.009  -2.035   3.703  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.909  -1.385   4.760  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.194  -2.336   5.838  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.737  -1.954   6.984  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       9.095  -0.722   7.155  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       8.914  -2.819   7.937  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.132  -2.078   1.699  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.599  -3.244   0.535  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.733  -2.723   2.622  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       7.999  -1.263   1.961  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.157  -1.396   3.514  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.667  -2.993   4.063  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.837  -1.075   4.301  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.406  -0.517   5.168  1.00  0.00           H  
ATOM    546  HE  ARG A 696       7.956  -3.276   5.718  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       8.964  -0.058   6.421  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       9.497  -0.438   8.021  1.00  0.00           H  
ATOM    549 HH21 ARG A 696       8.641  -3.786   7.806  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.303  -2.533   8.818  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.724  -5.259   2.174  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.618  -6.595   2.752  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.674  -6.774   3.844  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.801  -7.199   3.580  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.818  -7.658   1.663  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.933  -9.057   2.295  1.00  0.00           C  
ATOM    557  CD  GLN A 697       7.019  -9.180   3.508  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       7.490  -9.177   4.642  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.738  -9.291   3.339  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.608  -4.941   1.881  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.637  -6.717   3.188  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.981  -7.636   0.984  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.725  -7.442   1.118  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       7.657  -9.803   1.567  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.953  -9.222   2.607  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.360  -9.301   2.436  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       5.147  -9.342   4.123  1.00  0.00           H  
ATOM    568  N   ARG A 698       8.292  -6.447   5.067  1.00  0.00           N  
ATOM    569  CA  ARG A 698       9.193  -6.569   6.210  1.00  0.00           C  
ATOM    570  C   ARG A 698       8.439  -6.258   7.496  1.00  0.00           C  
ATOM    571  O   ARG A 698       8.387  -5.104   7.943  1.00  0.00           O  
ATOM    572  CB  ARG A 698      10.395  -5.624   6.054  1.00  0.00           C  
ATOM    573  CG  ARG A 698      11.695  -6.441   6.031  1.00  0.00           C  
ATOM    574  CD  ARG A 698      12.315  -6.493   7.434  1.00  0.00           C  
ATOM    575  NE  ARG A 698      11.319  -6.918   8.424  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      10.785  -6.070   9.295  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      11.111  -4.818   9.285  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.923  -6.490  10.159  1.00  0.00           N  
ATOM    579  H   ARG A 698       7.380  -6.122   5.207  1.00  0.00           H  
ATOM    580  HA  ARG A 698       9.552  -7.586   6.260  1.00  0.00           H  
ATOM    581  HB2 ARG A 698      10.300  -5.074   5.128  1.00  0.00           H  
ATOM    582  HB3 ARG A 698      10.422  -4.929   6.880  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      11.485  -7.445   5.693  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      12.395  -5.976   5.351  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      13.134  -7.199   7.432  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.696  -5.517   7.692  1.00  0.00           H  
ATOM    587  HE  ARG A 698      11.040  -7.857   8.448  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.769  -4.476   8.624  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      10.685  -4.187   9.940  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       9.645  -7.462  10.179  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       9.524  -5.849  10.812  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.841  -7.302   8.065  1.00  0.00           N  
ATOM    593  CA  VAL A 699       7.063  -7.174   9.291  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.556  -8.167  10.350  1.00  0.00           C  
ATOM    595  O   VAL A 699       8.759  -8.441  10.438  1.00  0.00           O  
ATOM    596  CB  VAL A 699       5.577  -7.408   8.969  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       5.310  -8.905   8.771  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       4.704  -6.874  10.113  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.915  -8.179   7.638  1.00  0.00           H  
ATOM    600  HA  VAL A 699       7.179  -6.178   9.675  1.00  0.00           H  
ATOM    601  HB  VAL A 699       5.329  -6.883   8.056  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       4.764  -9.054   7.852  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       6.247  -9.440   8.719  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       4.727  -9.282   9.598  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       4.083  -7.670  10.497  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       5.333  -6.494  10.904  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       4.075  -6.078   9.742  1.00  0.00           H  
ATOM    608  N   LYS A 700       6.626  -8.699  11.144  1.00  0.00           N  
ATOM    609  CA  LYS A 700       6.968  -9.658  12.192  1.00  0.00           C  
ATOM    610  C   LYS A 700       6.023 -10.859  12.151  1.00  0.00           C  
ATOM    611  O   LYS A 700       6.457 -11.992  11.936  1.00  0.00           O  
ATOM    612  CB  LYS A 700       6.883  -8.991  13.576  1.00  0.00           C  
ATOM    613  CG  LYS A 700       7.099  -7.478  13.448  1.00  0.00           C  
ATOM    614  CD  LYS A 700       6.870  -6.810  14.808  1.00  0.00           C  
ATOM    615  CE  LYS A 700       6.561  -5.326  14.605  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       7.762  -4.649  14.041  1.00  0.00           N  
ATOM    617  H   LYS A 700       5.692  -8.442  11.020  1.00  0.00           H  
ATOM    618  HA  LYS A 700       7.977 -10.006  12.037  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       5.910  -9.180  14.009  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       7.645  -9.406  14.220  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       8.110  -7.287  13.116  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       6.402  -7.073  12.729  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       6.040  -7.287  15.309  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       7.760  -6.911  15.412  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       5.728  -5.221  13.921  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       6.304  -4.876  15.555  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       7.493  -3.709  13.671  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       8.484  -4.541  14.776  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       8.148  -5.222  13.257  1.00  0.00           H  
ATOM    630  N   ASP A 701       4.735 -10.601  12.369  1.00  0.00           N  
ATOM    631  CA  ASP A 701       3.735 -11.668  12.374  1.00  0.00           C  
ATOM    632  C   ASP A 701       2.338 -11.117  12.067  1.00  0.00           C  
ATOM    633  O   ASP A 701       1.750 -11.429  11.029  1.00  0.00           O  
ATOM    634  CB  ASP A 701       3.731 -12.343  13.749  1.00  0.00           C  
ATOM    635  CG  ASP A 701       4.024 -11.312  14.832  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       3.195 -10.436  15.026  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       5.076 -11.403  15.439  1.00  0.00           O  
ATOM    638  H   ASP A 701       4.454  -9.680  12.545  1.00  0.00           H  
ATOM    639  HA  ASP A 701       3.995 -12.401  11.625  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       2.765 -12.789  13.930  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       4.490 -13.111  13.773  1.00  0.00           H  
ATOM    642  N   ALA A 702       1.811 -10.306  12.982  1.00  0.00           N  
ATOM    643  CA  ALA A 702       0.478  -9.716  12.816  1.00  0.00           C  
ATOM    644  C   ALA A 702       0.404  -8.820  11.567  1.00  0.00           C  
ATOM    645  O   ALA A 702      -0.076  -7.686  11.630  1.00  0.00           O  
ATOM    646  CB  ALA A 702       0.124  -8.905  14.070  1.00  0.00           C  
ATOM    647  H   ALA A 702       2.332 -10.107  13.800  1.00  0.00           H  
ATOM    648  HA  ALA A 702      -0.242 -10.514  12.709  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -0.470  -8.047  13.792  1.00  0.00           H  
ATOM    650  HB2 ALA A 702       1.032  -8.572  14.552  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -0.437  -9.524  14.753  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.874  -9.351  10.438  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.866  -8.624   9.166  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.850  -9.259   8.184  1.00  0.00           C  
ATOM    655  O   ALA A 703       2.765  -9.972   8.590  1.00  0.00           O  
ATOM    656  CB  ALA A 703       1.243  -7.157   9.388  1.00  0.00           C  
ATOM    657  H   ALA A 703       1.238 -10.269  10.462  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.127  -8.670   8.742  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.718  -6.766   8.500  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       1.924  -7.083  10.224  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       0.352  -6.589   9.599  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.660  -8.994   6.893  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.548  -9.548   5.865  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.316  -8.429   5.158  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.543  -8.364   5.226  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.731 -10.352   4.844  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.291 -11.777   4.737  1.00  0.00           C  
ATOM    668  CD  GLU A 704       1.382 -12.635   3.863  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       1.340 -12.395   2.670  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       0.741 -13.524   4.401  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.911  -8.413   6.626  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.260 -10.209   6.337  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.700 -10.393   5.163  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.787  -9.874   3.879  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       3.278 -11.743   4.300  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       2.351 -12.213   5.724  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.581  -7.545   4.490  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.192  -6.417   3.783  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.771  -5.104   4.431  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.880  -5.077   5.276  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.751  -6.400   2.315  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.222  -7.649   1.611  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.453  -8.815   1.660  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.427  -7.636   0.900  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.887  -9.969   1.000  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.862  -8.792   0.239  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.091  -9.958   0.291  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.607  -7.645   4.482  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.267  -6.505   3.827  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.673  -6.346   2.267  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.171  -5.535   1.825  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.523  -8.824   2.207  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       5.021  -6.735   0.860  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.292 -10.869   1.041  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.791  -8.784  -0.311  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.425 -10.850  -0.219  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.397  -4.014   4.013  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.053  -2.698   4.543  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.958  -1.695   3.402  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.873  -1.586   2.576  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.088  -2.235   5.571  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.091  -4.093   3.320  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.088  -2.759   5.025  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       3.895  -2.718   6.518  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.020  -1.161   5.694  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       5.077  -2.495   5.231  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.842  -0.975   3.353  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.625   0.010   2.298  1.00  0.00           C  
ATOM    709  C   ILE A 707       2.211   1.358   2.696  1.00  0.00           C  
ATOM    710  O   ILE A 707       2.671   1.546   3.826  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.123   0.154   2.020  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.502  -1.240   1.904  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.099   0.917   0.707  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.926  -1.730   3.288  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.145  -1.114   4.039  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.114  -0.329   1.397  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.345   0.694   2.832  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.366  -1.196   1.256  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.220  -1.924   1.489  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -1.043   0.619   0.275  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.114   1.979   0.905  1.00  0.00           H  
ATOM    722 HG23 ILE A 707       0.699   0.687   0.016  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -0.341  -2.596   3.558  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.769  -0.949   4.015  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -1.969  -1.995   3.271  1.00  0.00           H  
ATOM    726  N   SER A 708       2.211   2.292   1.762  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.752   3.615   2.025  1.00  0.00           C  
ATOM    728  C   SER A 708       2.381   4.570   0.896  1.00  0.00           C  
ATOM    729  O   SER A 708       2.745   4.344  -0.258  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.268   3.524   2.180  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.565   2.893   3.425  1.00  0.00           O  
ATOM    732  H   SER A 708       1.852   2.086   0.874  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.335   3.984   2.944  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.679   2.936   1.377  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.694   4.517   2.154  1.00  0.00           H  
ATOM    736  HG  SER A 708       3.811   2.311   3.659  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.631   5.617   1.236  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.183   6.594   0.240  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.604   8.004   0.621  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.508   8.397   1.785  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.350   6.573   0.128  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.866   5.148   0.323  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.796   7.095  -1.244  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.140   4.917   1.808  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.357   5.727   2.172  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.605   6.347  -0.719  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.767   7.209   0.897  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.779   5.014  -0.241  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.123   4.443  -0.019  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.560   7.851  -1.108  1.00  0.00           H  
ATOM    751 HG22 ILE A 709       0.047   7.526  -1.762  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.201   6.279  -1.824  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -2.112   4.469   1.922  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -0.389   4.259   2.216  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.113   5.864   2.333  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.028   8.768  -0.376  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.415  10.153  -0.165  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.188  11.033  -0.376  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.822  11.345  -1.512  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.521  10.550  -1.151  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.713  12.071  -1.156  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.416  12.533   0.124  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.146  13.846  -0.163  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.293  13.572  -1.081  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.057   8.396  -1.289  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.774  10.272   0.845  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.445  10.070  -0.869  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.240  10.230  -2.143  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.309  12.351  -2.012  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.752  12.555  -1.222  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.675  12.689   0.898  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.134  11.787   0.448  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.462  14.544  -0.626  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.515  14.265   0.764  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.455  12.532  -1.140  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.091  13.936  -2.047  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       7.163  14.038  -0.715  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.550  11.414   0.716  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.647  12.247   0.639  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.612  13.306   1.729  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.643  12.978   2.912  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.895  11.372   0.794  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.134  12.238   0.811  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.399  13.105  -0.254  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -4.018  12.166   1.892  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.550  13.901  -0.236  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.170  12.964   1.911  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.434  13.830   0.844  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.565  14.615   0.856  1.00  0.00           O  
ATOM    790  H   TYR A 711       0.888  11.128   1.594  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.677  12.735  -0.324  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.953  10.681  -0.033  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.832  10.819   1.719  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.716  13.160  -1.088  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.809  11.498   2.714  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.756  14.572  -1.057  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.853  12.908   2.746  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.143  14.311   0.147  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.527  14.566   1.306  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.458  15.698   2.226  1.00  0.00           C  
ATOM    801  C   ASN A 712       0.991  15.918   2.654  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.293  15.989   3.843  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.340  15.457   3.459  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.450  16.732   4.288  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.962  17.743   3.814  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.989  16.742   5.501  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.495  14.742   0.329  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.806  16.584   1.714  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.325  15.147   3.142  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.899  14.684   4.065  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.567  15.925   5.878  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -1.055  17.553   6.043  1.00  0.00           H  
ATOM    813  N   VAL A 713       1.886  16.004   1.667  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.316  16.200   1.934  1.00  0.00           C  
ATOM    815  C   VAL A 713       3.793  15.273   3.055  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.656  15.632   3.858  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.608  17.669   2.284  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.018  18.576   1.200  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       2.985  18.042   3.634  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.579  15.923   0.734  1.00  0.00           H  
ATOM    821  HA  VAL A 713       3.865  15.950   1.038  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.680  17.815   2.329  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.727  17.979   0.349  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       2.151  19.086   1.593  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       3.757  19.302   0.896  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       1.919  18.164   3.518  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.180  17.262   4.354  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       3.416  18.968   3.984  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.227  14.071   3.084  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.581  13.073   4.088  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.308  11.671   3.547  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.544  11.502   2.594  1.00  0.00           O  
ATOM    833  CB  GLU A 714       2.763  13.301   5.365  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.275  13.077   5.065  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.415  13.543   6.232  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.152  14.729   6.315  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.010  12.700   7.016  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.557  13.845   2.407  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.631  13.165   4.321  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.086  12.607   6.128  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       2.909  14.314   5.711  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.005  13.635   4.183  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.099  12.027   4.891  1.00  0.00           H  
ATOM    844  N   VAL A 715       3.939  10.671   4.149  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.758   9.286   3.708  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.056   8.450   4.780  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.583   8.265   5.878  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.118   8.671   3.385  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       4.922   7.388   2.574  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       5.944   9.666   2.567  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.541  10.864   4.898  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.157   9.281   2.815  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.632   8.442   4.306  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.266   6.719   3.111  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.485   7.630   1.617  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       5.876   6.908   2.423  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.441  10.356   3.234  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.682   9.134   1.987  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       5.294  10.215   1.903  1.00  0.00           H  
ATOM    860  N   LYS A 716       1.865   7.945   4.451  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.094   7.127   5.398  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.375   5.634   5.195  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.091   5.085   4.129  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.411   7.392   5.227  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.644   8.834   4.750  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.764   9.474   5.576  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.827  10.976   5.277  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -2.023  11.727   6.546  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.497   8.126   3.554  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.380   7.396   6.402  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.817   6.704   4.501  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.910   7.245   6.173  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.264   9.408   4.872  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.928   8.828   3.708  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.707   9.013   5.317  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.566   9.326   6.628  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.905  11.291   4.809  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.653  11.176   4.609  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.784  12.424   6.429  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -2.285  11.067   7.306  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -1.120  12.223   6.814  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.928   4.992   6.228  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.252   3.567   6.170  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.284   2.737   7.006  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.909   3.116   8.116  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.667   3.322   6.695  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.595   4.397   6.216  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.204   4.344   4.975  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.058   5.537   6.816  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.002   5.419   4.871  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       5.951   6.181   5.969  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.124   5.486   7.046  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.202   3.232   5.146  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.653   3.323   7.775  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.019   2.363   6.345  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.055   3.642   4.274  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.761   5.891   7.792  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.616   5.637   4.009  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.469   7.015   6.158  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.916   1.583   6.461  1.00  0.00           N  
ATOM    901  CA  ILE A 718       0.014   0.654   7.144  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.421  -0.790   6.850  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.758  -1.129   5.710  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.430   0.861   6.671  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.877   2.299   6.936  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.370  -0.095   7.414  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.570   2.832   5.691  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.276   1.343   5.583  1.00  0.00           H  
ATOM    909  HA  ILE A 718       0.064   0.828   8.208  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.483   0.655   5.611  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.566   2.316   7.767  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -1.025   2.915   7.161  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -1.814  -0.659   8.145  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -3.143   0.475   7.911  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -2.826  -0.771   6.704  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -2.489   3.907   5.670  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.097   2.413   4.810  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -3.612   2.546   5.712  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.367  -1.636   7.876  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.710  -3.048   7.717  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.480  -3.817   7.136  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.592  -3.771   7.677  1.00  0.00           O  
ATOM    923  CB  LYS A 719       1.120  -3.651   9.066  1.00  0.00           C  
ATOM    924  CG  LYS A 719       0.074  -3.312  10.137  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.733  -4.568  10.486  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -1.965  -4.177  11.301  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.895  -3.391  10.442  1.00  0.00           N  
ATOM    928  H   LYS A 719       0.077  -1.309   8.751  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.542  -3.130   7.032  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.203  -4.723   8.968  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       2.077  -3.245   9.362  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.573  -2.948  11.024  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.593  -2.551   9.764  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -1.045  -5.063   9.577  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.120  -5.238  11.069  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.464  -5.070  11.651  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -1.663  -3.578  12.149  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -2.580  -3.445   9.446  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -3.877  -3.795  10.529  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.901  -2.376  10.760  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.234  -4.517   6.030  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.276  -5.291   5.363  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.484  -6.634   6.064  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.523  -7.292   6.478  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.890  -5.513   3.886  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.937  -4.860   2.979  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.816  -7.011   3.558  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.331  -4.607   1.596  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.679  -4.513   5.652  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.202  -4.731   5.398  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.074  -5.062   3.701  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.789  -5.516   2.884  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.252  -3.924   3.409  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.148  -7.501   4.248  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -1.801  -7.445   3.639  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -0.450  -7.141   2.550  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.554  -5.441   0.948  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.753  -3.705   1.178  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -0.259  -4.496   1.685  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.744  -7.041   6.180  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.070  -8.313   6.814  1.00  0.00           C  
ATOM    962  C   MET A 721      -2.944  -9.448   5.799  1.00  0.00           C  
ATOM    963  O   MET A 721      -2.608  -9.223   4.637  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.504  -8.263   7.374  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.628  -9.095   8.664  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.042  -9.864   9.087  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.607 -10.766  10.546  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.463  -6.480   5.822  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.378  -8.491   7.621  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.766  -7.237   7.588  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.188  -8.655   6.634  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -4.939  -8.451   9.475  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -5.373  -9.864   8.519  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -3.244 -11.780  10.507  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -3.228 -10.282  11.437  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -4.686 -10.773  10.565  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.215 -10.663   6.242  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.131 -11.828   5.363  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.270 -12.789   5.683  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.145 -14.011   5.579  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.769 -12.510   5.541  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -1.590 -13.487   4.533  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.681 -13.170   6.917  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.479 -10.782   7.178  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.228 -11.505   4.339  1.00  0.00           H  
ATOM    986  HB  THR A 722      -0.988 -11.767   5.457  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -0.620 -13.621   4.417  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -2.231 -14.098   6.905  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -0.646 -13.370   7.154  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -2.100 -12.510   7.661  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.393 -12.202   6.075  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.582 -12.968   6.430  1.00  0.00           C  
ATOM    993  C   ALA A 723      -6.872 -14.037   5.385  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.252 -13.729   4.255  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.781 -12.022   6.564  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.422 -11.227   6.123  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.414 -13.449   7.379  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -7.752 -11.542   7.529  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.698 -12.587   6.471  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.739 -11.275   5.786  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -6.678 -15.295   5.771  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -6.920 -16.407   4.858  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.210 -16.163   3.524  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -6.590 -16.718   2.491  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -8.432 -16.569   4.633  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -9.204 -16.088   5.874  1.00  0.00           C  
ATOM   1007  CD  GLU A 724     -10.604 -16.693   5.900  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724     -11.371 -16.402   4.997  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724     -10.889 -17.435   6.824  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -6.367 -15.476   6.681  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -6.533 -17.314   5.299  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -8.730 -15.981   3.777  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -8.659 -17.609   4.450  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -8.673 -16.389   6.766  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724      -9.284 -15.013   5.851  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.176 -15.320   3.556  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.418 -14.999   2.348  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.916 -13.705   1.703  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.375 -13.264   0.688  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -4.917 -14.904   4.412  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.374 -14.885   2.606  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -4.520 -15.807   1.638  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.939 -13.091   2.294  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.474 -11.846   1.749  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.759 -10.655   2.367  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.557 -10.598   3.580  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.977 -11.734   2.017  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.668 -13.052   1.668  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.106 -13.027   2.188  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.678 -13.242   0.148  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.336 -13.475   3.114  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.310 -11.833   0.683  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.139 -11.506   3.060  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.389 -10.943   1.408  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.137 -13.871   2.132  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.210 -13.738   2.994  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.342 -12.037   2.549  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.783 -13.288   1.388  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -7.717 -12.961  -0.258  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -8.877 -14.277  -0.083  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -9.447 -12.622  -0.288  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.372  -9.707   1.524  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.671  -8.525   2.001  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.650  -7.383   2.226  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.635  -7.234   1.497  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.597  -8.118   0.996  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.525  -9.192   0.906  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.574 -10.345   1.712  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.479  -9.030   0.000  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.573 -11.320   1.597  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.483 -10.001  -0.115  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.529 -11.147   0.682  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.451 -12.107   0.564  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.558  -9.804   0.568  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.196  -8.757   2.942  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -4.049  -7.982   0.025  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.145  -7.190   1.313  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.375 -10.481   2.422  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.441  -8.152  -0.612  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.607 -12.206   2.214  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.325  -9.866  -0.819  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.810 -12.284   1.467  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.376  -6.598   3.258  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.236  -5.480   3.620  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.431  -4.404   4.340  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.634  -4.709   5.227  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.355  -5.980   4.544  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.871  -7.226   5.303  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.949  -7.717   6.274  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.481  -7.581   7.660  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -7.985  -8.304   8.647  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -8.918  -9.170   8.414  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.555  -8.128   9.854  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.583  -6.788   3.802  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.676  -5.062   2.728  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.609  -5.202   5.246  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.223  -6.230   3.958  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.647  -8.012   4.596  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -5.979  -6.979   5.856  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.848  -7.130   6.138  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.167  -8.755   6.065  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.779  -6.927   7.867  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.262  -9.295   7.488  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.292  -9.713   9.162  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -6.832  -7.428  10.043  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -7.925  -8.674  10.599  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.644  -3.148   3.954  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.930  -2.029   4.575  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.679  -1.523   5.798  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -5.083  -1.006   6.738  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.784  -0.875   3.583  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.436  -1.430   2.198  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.682   0.072   4.064  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.122  -0.282   1.238  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.290  -2.969   3.239  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.951  -2.359   4.878  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.715  -0.333   3.533  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.577  -2.075   2.277  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.275  -1.995   1.820  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -2.894  -0.500   4.531  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -3.281   0.618   3.225  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -4.096   0.767   4.781  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.673   0.598   1.537  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -3.064  -0.071   1.266  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -4.407  -0.561   0.235  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.993  -1.668   5.767  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.836  -1.216   6.872  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.368  -2.415   7.636  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.935  -2.287   8.718  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.990  -0.386   6.318  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.737   0.174   7.384  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.896  -1.267   5.458  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.409  -2.086   4.984  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.252  -0.602   7.541  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.589   0.405   5.710  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.819   1.133   7.219  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -9.350  -2.141   5.135  1.00  0.00           H  
ATOM   1118 HG22 THR A 730     -10.752  -1.571   6.039  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.227  -0.711   4.595  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.153  -3.586   7.055  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.571  -4.841   7.661  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.085  -5.032   7.595  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.588  -6.135   7.810  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.055  -4.898   9.097  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.574  -4.481   9.081  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.771  -5.229  10.137  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.046  -6.405  10.348  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.873  -4.619  10.700  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.683  -3.606   6.200  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.113  -5.637   7.112  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.623  -4.219   9.719  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.147  -5.902   9.479  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.156  -4.694   8.109  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.506  -3.415   9.267  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.803  -3.964   7.269  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.258  -4.038   7.152  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.650  -4.619   5.791  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.641  -5.340   5.670  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.857  -2.640   7.329  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.214  -1.949   8.540  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.471  -2.769   9.812  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.651  -2.175  10.574  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -13.147  -1.132  11.506  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.349  -3.115   7.094  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.641  -4.686   7.925  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.667  -2.053   6.440  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.922  -2.719   7.488  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -11.148  -1.859   8.379  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.638  -0.962   8.657  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.693  -3.791   9.550  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.593  -2.743  10.440  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.349  -1.737   9.873  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.145  -2.956  11.136  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.140  -1.518  12.499  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -12.162  -0.860  11.237  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -13.760  -0.296  11.464  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.848  -4.309   4.775  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -12.090  -4.813   3.423  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.794  -5.377   2.843  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.816  -4.651   2.651  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.627  -3.687   2.525  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.457  -4.054   1.038  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.170  -5.381   0.731  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.395  -5.512  -0.782  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.596  -6.660  -1.319  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -11.070  -3.741   4.941  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.825  -5.604   3.469  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.676  -3.532   2.736  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -12.084  -2.776   2.730  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.882  -3.268   0.430  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.405  -4.150   0.810  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.566  -6.205   1.077  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -14.126  -5.401   1.236  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -14.446  -5.683  -0.974  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -13.089  -4.598  -1.272  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -13.223  -7.474  -1.484  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -12.147  -6.383  -2.216  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -11.846  -6.932  -0.629  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.789  -6.678   2.573  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.606  -7.335   2.021  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.795  -7.658   0.540  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.877  -7.453  -0.024  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.321  -8.623   2.799  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.592  -7.210   2.750  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.759  -6.674   2.124  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -9.958  -9.415   2.433  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.518  -8.460   3.848  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.286  -8.904   2.666  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.732  -8.158  -0.080  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.768  -8.514  -1.495  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -8.015  -9.825  -1.744  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.418 -10.389  -0.826  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -8.153  -7.382  -2.322  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.255  -6.473  -2.815  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.664  -5.384  -2.036  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.871  -6.722  -4.047  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.688  -4.546  -2.488  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.894  -5.882  -4.499  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.303  -4.794  -3.720  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.901  -8.291   0.429  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.798  -8.646  -1.796  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.471  -6.818  -1.704  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.618  -7.791  -3.164  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.190  -5.192  -1.085  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -9.554  -7.560  -4.650  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.002  -3.704  -1.888  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -11.369  -6.072  -5.451  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -12.093  -4.145  -4.070  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -8.057 -10.299  -2.991  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.386 -11.549  -3.367  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.919 -11.536  -2.950  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.396 -12.530  -2.451  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.464 -11.742  -4.882  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.794 -12.396  -5.270  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.929 -11.373  -5.176  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -11.029 -11.769  -6.055  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -11.075 -11.418  -7.334  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736     -10.149 -10.677  -7.862  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -12.063 -11.819  -8.066  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.552  -9.801  -3.673  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.881 -12.377  -2.882  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.381 -10.782  -5.363  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.648 -12.373  -5.206  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.727 -12.766  -6.284  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.997 -13.220  -4.602  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.285 -11.330  -4.156  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.565 -10.399  -5.464  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -11.750 -12.320  -5.690  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.364 -10.344  -7.300  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736     -10.201 -10.432  -8.826  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -12.781 -12.386  -7.670  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -12.107 -11.558  -9.027  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -5.263 -10.406  -3.169  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.858 -10.272  -2.822  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.477  -8.809  -2.693  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.337  -7.942  -2.560  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.729  -9.648  -3.575  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.675 -10.772  -1.881  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -3.256 -10.728  -3.590  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -2.187  -8.545  -2.740  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.684  -7.183  -2.625  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -2.056  -6.372  -3.852  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.678  -5.314  -3.748  1.00  0.00           O  
ATOM   1244  CB  LEU A 738      -0.162  -7.210  -2.455  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.234  -6.376  -1.238  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.748  -6.428  -1.056  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.211  -4.934  -1.457  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.561  -9.278  -2.858  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -2.126  -6.718  -1.757  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.168  -8.229  -2.315  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.306  -6.799  -3.336  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.243  -6.770  -0.353  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.228  -5.911  -1.872  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.011  -5.957  -0.124  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.072  -7.457  -1.042  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.392  -4.276  -0.856  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.098  -4.678  -2.499  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -1.248  -4.832  -1.172  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.685  -6.882  -5.015  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -2.000  -6.197  -6.254  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.475  -5.827  -6.277  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.831  -4.673  -6.494  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.669  -7.093  -7.453  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.354  -7.619  -7.307  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.758  -6.280  -8.743  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.199  -7.739  -5.041  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.413  -5.297  -6.315  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.376  -7.903  -7.499  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.384  -8.298  -6.603  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -2.759  -5.888  -8.855  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.054  -5.461  -8.705  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -1.526  -6.914  -9.585  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.329  -6.810  -6.029  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.769  -6.572  -6.020  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.163  -5.648  -4.873  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.130  -4.893  -4.969  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.516  -7.902  -5.894  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -6.014  -8.886  -6.967  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.182  -9.640  -7.602  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.269  -9.597  -7.048  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -6.975 -10.259  -8.629  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.985  -7.711  -5.840  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -6.048  -6.103  -6.949  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.341  -8.319  -4.913  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.573  -7.730  -6.029  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.489  -8.340  -7.736  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.341  -9.596  -6.513  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.408  -5.715  -3.791  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.675  -4.887  -2.627  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.169  -3.457  -2.856  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.821  -2.489  -2.466  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -5.001  -5.536  -1.406  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.278  -4.755  -0.121  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.326  -3.569  -0.031  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.727  -4.264  -0.091  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.651  -6.338  -3.773  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.741  -4.853  -2.462  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.379  -6.539  -1.290  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.936  -5.579  -1.574  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -5.109  -5.405   0.723  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.847  -3.572   0.934  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.577  -3.648  -0.804  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -4.880  -2.652  -0.159  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.865  -3.500  -0.838  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -7.388  -5.092  -0.295  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -6.948  -3.859   0.883  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -4.013  -3.320  -3.503  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.453  -1.987  -3.773  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.964  -1.422  -5.100  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.139  -0.210  -5.231  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.916  -2.042  -3.769  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.337  -0.906  -4.616  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.407  -1.893  -2.332  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.531  -4.129  -3.809  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.769  -1.316  -2.987  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.589  -2.986  -4.169  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -0.279  -0.818  -4.421  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.491  -1.120  -5.663  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.828   0.021  -4.361  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -2.220  -2.058  -1.640  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -0.630  -2.617  -2.150  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -1.013  -0.899  -2.191  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.223  -2.290  -6.076  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.728  -1.819  -7.366  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.210  -1.473  -7.260  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.854  -1.132  -8.252  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.513  -2.871  -8.461  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.009  -3.027  -8.749  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.420  -1.742  -9.339  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.187  -0.910  -9.810  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.202  -1.612  -9.310  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.085  -3.255  -5.928  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.189  -0.925  -7.636  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.921  -3.817  -8.136  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.018  -2.556  -9.362  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.493  -3.260  -7.831  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.866  -3.834  -9.451  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.735  -1.545  -6.045  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.133  -1.218  -5.801  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.230   0.088  -5.020  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.035   0.967  -5.339  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.801  -2.346  -5.014  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.279  -2.062  -4.880  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.147  -2.364  -5.937  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.783  -1.499  -3.700  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.516  -2.101  -5.814  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.151  -1.237  -3.579  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.019  -1.538  -4.635  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.167  -1.814  -5.294  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.639  -1.101  -6.748  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.660  -3.280  -5.537  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.357  -2.416  -4.032  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.759  -2.799  -6.846  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.115  -1.266  -2.885  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.186  -2.334  -6.630  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.540  -0.802  -2.669  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.075  -1.334  -4.542  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.386   0.216  -4.000  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.376   1.423  -3.181  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -6.956   2.627  -4.021  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.122   3.772  -3.604  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.437   1.250  -1.982  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.130   0.439  -0.907  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.678  -0.812  -1.216  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.228   0.937   0.401  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.319  -1.562  -0.224  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.869   0.183   1.391  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.413  -1.065   1.078  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -9.041  -1.806   2.054  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.756  -0.508  -3.806  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.377   1.598  -2.813  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.538   0.742  -2.296  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.183   2.220  -1.586  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.602  -1.202  -2.221  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.811   1.904   0.647  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.742  -2.525  -0.464  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.943   0.564   2.396  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.097  -2.718   1.748  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.438   2.360  -5.221  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.036   3.434  -6.125  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.286   4.140  -6.645  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.230   5.280  -7.113  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.207   2.874  -7.292  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -5.897   1.642  -7.889  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -5.865   1.704  -9.415  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.621   2.463 -10.020  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.041   0.946 -10.079  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.345   1.428  -5.508  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.439   4.149  -5.581  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.100   3.634  -8.055  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.228   2.589  -6.932  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.384   0.754  -7.559  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -6.923   1.605  -7.557  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.437   0.331  -9.603  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.020   0.990 -11.055  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.419   3.448  -6.520  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.709   3.988  -6.942  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.578   4.260  -5.716  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.256   5.284  -5.633  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.425   2.994  -7.868  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.404   2.285  -8.770  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.724   2.530 -10.239  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -10.887   2.613 -10.622  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.751   2.648 -11.091  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.387   2.555  -6.114  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.553   4.916  -7.474  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -10.946   2.260  -7.269  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.138   3.526  -8.481  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.416   2.661  -8.559  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.430   1.223  -8.574  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.814   2.581 -10.782  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -8.947   2.804 -12.037  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.545   3.333  -4.760  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.326   3.481  -3.536  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.726   4.567  -2.640  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.618   4.415  -2.125  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.359   2.149  -2.777  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.559   2.098  -1.837  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.332   1.143  -1.867  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.765   3.071  -0.997  1.00  0.00           N  
ATOM   1421  H   ASN A 748      -9.980   2.537  -4.880  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.336   3.761  -3.797  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.429   1.337  -3.486  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.453   2.042  -2.201  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -12.151   3.836  -0.966  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.538   3.041  -0.396  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.471   5.653  -2.447  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.013   6.756  -1.603  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.504   6.221  -0.268  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.245   5.590   0.487  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.161   7.742  -1.375  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.378   7.146  -1.809  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.349   5.715  -2.870  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.208   7.270  -2.103  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.235   7.979  -0.328  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -11.972   8.649  -1.935  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.687   6.536  -1.096  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.232   6.458   0.012  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.638   5.968   1.251  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.445   6.404   2.472  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.490   5.691   3.476  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.198   6.470   1.380  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.322   5.822   0.306  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.854   6.164   0.562  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.497   4.302   0.339  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.676   6.960  -0.631  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.628   4.891   1.216  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.181   7.543   1.255  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.817   6.214   2.357  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.612   6.197  -0.660  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.545   6.954  -0.106  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.732   6.488   1.585  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.246   5.289   0.388  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -5.603   3.828  -0.038  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -6.674   3.981   1.353  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -7.337   4.024  -0.281  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.080   7.569   2.378  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.883   8.089   3.484  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.960   7.084   3.906  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.509   7.172   5.005  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.533   9.417   3.077  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.760   9.163   2.195  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.954  10.343   1.233  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.166  11.636   2.028  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -13.225  12.788   1.082  1.00  0.00           N  
ATOM   1466  H   LYS A 751     -10.007   8.087   1.552  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.232   8.272   4.327  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.832   9.954   3.966  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.817  10.008   2.528  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.613   8.253   1.628  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.637   9.060   2.818  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.077  10.445   0.609  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.817  10.160   0.610  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -14.092  11.572   2.581  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -12.344  11.777   2.717  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.068  12.709   0.482  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -13.251  13.683   1.617  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -12.352  12.788   0.472  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.254   6.132   3.024  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.266   5.118   3.313  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.655   3.946   4.083  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.327   3.298   4.890  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.878   4.606   2.001  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.284   5.772   1.105  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.903   6.697   1.605  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.972   5.720  -0.073  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.784   6.111   2.161  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -14.049   5.560   3.914  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -13.152   3.998   1.484  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -14.749   4.008   2.223  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.381   3.672   3.814  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.681   2.566   4.466  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.728   3.063   5.549  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.632   2.459   6.622  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.879   1.786   3.426  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.011   1.018   2.239  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.907   4.219   3.153  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.406   1.904   4.914  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.214   2.460   2.906  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.299   1.022   3.921  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.223   1.671   1.567  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.004   4.143   5.248  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.037   4.697   6.191  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.752   5.462   7.316  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.397   4.852   8.171  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.072   5.620   5.441  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.069   4.806   4.640  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.439   3.591   4.039  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.762   5.281   4.490  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.504   2.862   3.296  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.831   4.554   3.747  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.199   3.345   3.150  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.110   4.569   4.357  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.472   3.884   6.626  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.632   6.250   4.769  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.542   6.237   6.152  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.442   3.215   4.149  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.471   6.211   4.951  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -5.788   1.928   2.836  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -2.824   4.927   3.638  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.477   2.784   2.574  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.645   6.795   7.314  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.300   7.607   8.347  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.428   9.070   7.910  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.406   9.439   7.262  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.526   7.488   9.668  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -9.396   7.971  10.837  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -8.935   9.356  11.311  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.471   9.308  11.764  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.642  10.094  10.808  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -8.124   7.233   6.612  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.295   7.226   8.500  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.267   6.451   9.828  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.625   8.072   9.619  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755     -10.428   8.029  10.516  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.318   7.270  11.655  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -9.039  10.062  10.503  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -9.553   9.672  12.140  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.384   9.733  12.755  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -7.129   8.282  11.783  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -7.154  10.979  10.535  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -5.724  10.340  11.241  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -6.464   9.529   9.958  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.447   9.900   8.248  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.490  11.310   7.869  1.00  0.00           C  
ATOM   1546  C   SER A 756      -8.066  11.477   6.416  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.941  12.595   5.916  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.558  12.133   8.763  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.850  11.865  10.131  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.682   9.565   8.749  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.501  11.666   7.985  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.533  11.864   8.559  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.698  13.185   8.552  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.610  12.405  10.385  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.835  10.354   5.755  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.411  10.359   4.362  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.473  10.983   3.459  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.613  11.197   3.869  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.146   8.919   3.907  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.681   8.542   4.154  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.796   9.184   3.092  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.245   9.010   5.545  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -7.943   9.500   6.219  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.499  10.927   4.273  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.787   8.248   4.458  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.362   8.831   2.853  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.577   7.476   4.092  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -3.902   9.571   3.555  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.528   8.442   2.357  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -5.333   9.987   2.614  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.457   8.369   5.910  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.888  10.027   5.493  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -6.085   8.958   6.221  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.080  11.248   2.222  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.982  11.823   1.230  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.344  11.714  -0.151  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.277  12.679  -0.917  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.297  13.287   1.568  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.709  13.630   1.111  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.152  13.059   0.122  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.347  14.440   1.762  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.163  11.035   1.963  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.902  11.258   1.231  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -9.221  13.435   2.634  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.599  13.933   1.066  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.860  10.513  -0.450  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.209  10.248  -1.726  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.191   8.758  -2.025  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.966   7.983  -1.451  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.769  10.769  -1.707  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.219  10.632  -3.006  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.923   9.956  -0.722  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.938   9.791   0.208  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.750  10.755  -2.511  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.762  11.809  -1.414  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.710  11.425  -3.199  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -5.240  10.167   0.287  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -5.044   8.903  -0.924  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -3.883  10.224  -0.836  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.291   8.367  -2.917  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.149   6.964  -3.300  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.742   6.693  -3.809  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.990   7.623  -4.106  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.157   6.609  -4.400  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.974   7.469  -5.510  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.578   6.761  -3.872  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.699   9.044  -3.325  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.337   6.340  -2.444  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -7.004   5.589  -4.708  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.111   6.947  -6.312  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.837   7.809  -3.833  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -9.262   6.245  -4.527  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -8.640   6.338  -2.882  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.400   5.411  -3.931  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.093   5.016  -4.441  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.914   5.671  -5.814  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.279   5.099  -6.838  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.029   3.478  -4.566  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.045   2.771  -3.190  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.657   2.801  -2.581  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.012   3.440  -2.215  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.047   4.719  -3.697  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.318   5.362  -3.773  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.873   3.136  -5.136  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.124   3.205  -5.088  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.342   1.741  -3.331  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.068   1.995  -2.994  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.196   3.747  -2.803  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.734   2.680  -1.512  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -5.016   3.374  -2.597  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.961   2.933  -1.263  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.737   4.475  -2.082  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.412   6.904  -5.810  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.252   7.681  -7.040  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.109   7.175  -7.914  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.331   6.778  -9.058  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -2.005   9.153  -6.677  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.161  10.039  -7.162  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.642  11.111  -8.113  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.013  11.139  -9.284  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.799  12.003  -7.678  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.183   7.323  -4.955  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.167   7.618  -7.606  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.924   9.238  -5.607  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.084   9.484  -7.133  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.896   9.436  -7.671  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.621  10.520  -6.309  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.501  11.984  -6.745  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.467  12.695  -8.284  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.113   7.225  -7.398  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.264   6.799  -8.193  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.234   5.926  -7.399  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.363   6.057  -6.188  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.009   8.033  -8.718  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.163   8.733  -9.757  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.105   8.236 -11.064  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.434   9.875  -9.410  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.318   8.881 -12.024  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.353  10.521 -10.370  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.412  10.023 -11.677  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.243   7.576  -6.482  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.905   6.234  -9.038  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.206   8.710  -7.899  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.945   7.729  -9.165  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.669   7.354 -11.332  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.479  10.260  -8.403  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.274   8.497 -13.033  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.915  11.401 -10.101  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.021  10.522 -12.418  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.932   5.056  -8.079  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.934   4.148  -7.453  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.249   4.882  -7.181  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.310   6.105  -7.291  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.111   3.048  -8.499  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.822   3.707  -9.805  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.840   4.843  -9.531  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.543   3.726  -6.542  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.123   2.669  -8.482  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.406   2.250  -8.329  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.736   4.099 -10.230  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.368   3.002 -10.481  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.136   5.736 -10.066  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.837   4.550  -9.801  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.300   4.148  -6.824  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.582   4.788  -6.542  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.689   4.279  -7.462  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.808   4.796  -7.442  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.956   4.571  -5.070  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.623   3.229  -4.892  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.852   2.063  -4.838  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765      10.015   3.153  -4.774  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.472   0.822  -4.665  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.636   1.914  -4.602  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.865   0.748  -4.546  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.213   3.175  -6.743  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.473   5.846  -6.713  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.630   5.350  -4.752  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.061   4.606  -4.467  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.777   2.122  -4.930  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.610   4.053  -4.817  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.876  -0.078  -4.623  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.711   1.860  -4.511  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.346  -0.210  -4.412  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.374   3.278  -8.275  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.358   2.733  -9.203  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.107   3.268 -10.610  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.054   3.583 -11.329  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.296   1.207  -9.186  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.602   0.716  -7.766  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.392  -0.589  -7.825  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.430  -1.776  -7.952  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.795  -2.819  -6.948  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.465   2.906  -8.258  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.344   3.039  -8.887  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.311   0.882  -9.480  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.029   0.808  -9.870  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.185   1.464  -7.247  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.680   0.553  -7.232  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.055  -0.566  -8.677  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.971  -0.691  -6.921  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.418  -1.442  -7.776  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.503  -2.193  -8.948  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       9.126  -2.772  -6.130  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       9.740  -3.759  -7.385  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766      10.762  -2.651  -6.611  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.824   3.385 -10.971  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.414   3.902 -12.283  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.470   3.622 -13.363  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.130   4.553 -13.803  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.116   5.408 -12.165  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.619   5.656 -12.396  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.373   7.109 -12.796  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.714   7.463 -13.911  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       4.838   7.841 -11.980  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.595   2.467 -13.742  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.131   3.132 -10.330  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.507   3.401 -12.576  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.383   5.748 -11.175  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.687   5.955 -12.900  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.268   5.004 -13.180  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.079   5.445 -11.490  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338      10.210   5.743  18.545  1.00  0.00           N  
ATOM   1744  CA  ASP B 338      10.494   4.303  18.806  1.00  0.00           C  
ATOM   1745  C   ASP B 338       9.906   3.452  17.680  1.00  0.00           C  
ATOM   1746  O   ASP B 338      10.594   3.099  16.723  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       9.852   3.911  20.137  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       8.464   4.527  20.221  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       8.380   5.675  20.615  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       7.515   3.850  19.847  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       9.711   5.991  17.703  1.00  0.00           H  
ATOM   1752  H2  ASP B 338      11.106   6.265  18.455  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       9.650   6.135  19.333  1.00  0.00           H  
ATOM   1754  HA  ASP B 338      11.562   4.146  18.858  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       9.775   2.835  20.201  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338      10.456   4.279  20.953  1.00  0.00           H  
ATOM   1757  N   THR B 339       8.625   3.128  17.812  1.00  0.00           N  
ATOM   1758  CA  THR B 339       7.917   2.316  16.827  1.00  0.00           C  
ATOM   1759  C   THR B 339       7.824   3.043  15.484  1.00  0.00           C  
ATOM   1760  O   THR B 339       6.755   3.108  14.870  1.00  0.00           O  
ATOM   1761  CB  THR B 339       6.509   2.003  17.350  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       6.546   1.862  18.767  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       6.005   0.700  16.731  1.00  0.00           C  
ATOM   1764  H   THR B 339       8.134   3.445  18.608  1.00  0.00           H  
ATOM   1765  HA  THR B 339       8.451   1.389  16.687  1.00  0.00           H  
ATOM   1766  HB  THR B 339       5.837   2.807  17.085  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       6.830   2.712  19.159  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       6.513  -0.136  17.187  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       4.942   0.610  16.901  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       6.199   0.704  15.670  1.00  0.00           H  
ATOM   1771  N   GLU B 340       8.952   3.583  15.031  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       8.996   4.304  13.761  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.736   3.355  12.589  1.00  0.00           C  
ATOM   1774  O   GLU B 340       9.650   3.005  11.838  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      10.360   4.988  13.597  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      10.328   6.372  14.263  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      10.366   6.233  15.782  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       9.311   6.048  16.370  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340      11.444   6.313  16.344  1.00  0.00           O  
ATOM   1780  H   GLU B 340       9.775   3.493  15.565  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       8.227   5.063  13.767  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      11.125   4.381  14.061  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.582   5.103  12.547  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      11.183   6.945  13.938  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340       9.424   6.887  13.976  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.482   2.938  12.447  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       7.103   2.026  11.369  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.647   2.269  10.946  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.200   3.412  10.917  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.319   0.577  11.833  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.208   0.149  12.801  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.334  -0.356  10.620  1.00  0.00           C  
ATOM   1793  H   VAL B 341       6.799   3.245  13.088  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.741   2.213  10.518  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       8.272   0.512  12.342  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.650  -0.296  13.679  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.624   1.010  13.090  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.568  -0.574  12.317  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       8.323  -0.774  10.500  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       6.627  -1.155  10.773  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       7.068   0.195   9.731  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.916   1.202  10.623  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.513   1.332  10.213  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.600   1.164  11.424  1.00  0.00           C  
HETATM 1805  O   PTR B 342       2.032   0.095  11.654  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       3.165   0.276   9.153  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       4.073  -0.912   9.323  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.945  -1.739  10.444  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       5.064  -1.170   8.374  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.809  -2.818  10.618  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.920  -2.258   8.544  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.794  -3.079   9.667  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.664  -4.128   9.859  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.858  -3.950  10.964  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       9.187  -3.444  10.373  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.081  -5.347  11.548  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       7.424  -3.030  12.106  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.324   0.313  10.665  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.356   2.316   9.792  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.138  -0.034   9.274  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       3.300   0.696   8.168  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.181  -1.542  11.177  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       5.163  -0.532   7.509  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.710  -3.457  11.483  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       6.678  -2.466   7.811  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.461   2.224  12.194  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.626   2.206  13.389  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.145   1.970  13.037  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.744   2.531  13.677  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.798   3.547  14.122  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       3.292   3.952  14.138  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       3.695   4.671  12.840  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.973   4.551  11.864  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       4.735   5.317  12.834  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.936   3.057  11.954  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.960   1.411  14.039  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       1.223   4.310  13.613  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       1.444   3.450  15.137  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       3.471   4.612  14.973  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       3.899   3.065  14.253  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.102   1.131  12.011  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.470   0.812  11.550  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.468   1.874  12.021  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.391   1.581  12.781  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -1.889  -0.577  12.058  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -2.756  -1.200  11.103  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.659   0.713  11.551  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.473   0.798  10.470  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.013  -1.189  12.191  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.397  -0.474  13.009  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -3.538  -0.636  11.002  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.282   3.101  11.598  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -3.161   4.246  12.004  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.648   4.032  11.700  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.504   4.673  12.312  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.609   5.432  11.197  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.211   5.055  10.842  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.210   3.539  10.684  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -3.033   4.448  13.054  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.195   5.582  10.299  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.608   6.329  11.797  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -0.921   5.531   9.914  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.535   5.339  11.634  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.436   3.265   9.662  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.261   3.129  10.989  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.952   3.167  10.735  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.347   2.934  10.346  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.751   1.467  10.451  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.952   0.566  10.189  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.548   3.425   8.911  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.789   4.717   8.739  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.929   4.897   7.651  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.929   5.726   9.694  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.210   6.094   7.523  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.218   6.916   9.565  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.357   7.103   8.481  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.653   8.288   8.361  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.431   9.694   8.670  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.876  10.885   7.889  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -4.267   9.948  10.174  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.924   9.548   8.369  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.235   2.705  10.260  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.989   3.510  10.994  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.173   2.685   8.219  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.598   3.594   8.730  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -4.824   4.116   6.909  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.592   5.584  10.533  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.542   6.238   6.689  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -5.329   7.694  10.306  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -8.014   1.255  10.824  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.580  -0.088  10.966  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.953  -0.009  11.643  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.957  -0.503  11.115  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.643  -0.975  11.789  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.586   2.030  11.002  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.703  -0.521   9.985  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -8.180  -1.846  12.135  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -7.271  -0.420  12.637  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -6.812  -1.288  11.172  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.990   0.633  12.810  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.237   0.794  13.560  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.251   2.145  14.289  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -11.131   2.205  15.515  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.392  -0.353  14.567  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.675  -1.658  13.838  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -10.726  -2.330  13.475  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -12.842  -1.959  13.632  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -9.162   1.012  13.172  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -12.066   0.766  12.869  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.483  -0.453  15.140  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -12.213  -0.135  15.235  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.381   3.223  13.556  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.400   4.598  14.131  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.787   5.007  14.628  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -13.734   4.218  14.581  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -10.963   5.461  12.947  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -11.467   4.744  11.735  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.528   3.252  12.090  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.677   4.684  14.925  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.405   6.446  13.017  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -9.887   5.531  12.913  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -12.456   5.106  11.478  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -10.792   4.893  10.908  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.480   2.833  11.793  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.715   2.719  11.622  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.899   6.244  15.101  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -14.174   6.752  15.595  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -15.022   7.296  14.439  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.566   7.224  13.304  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -13.926   7.855  16.634  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -12.974   8.913  16.055  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -11.525   8.519  16.314  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -11.016   8.869  17.366  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -10.950   7.871  15.453  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -16.117   7.769  14.701  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -12.107   6.833  15.114  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -14.713   5.945  16.069  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -14.865   8.321  16.893  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -13.483   7.421  17.519  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -13.135   8.995  14.991  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -13.172   9.866  16.521  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 661       4.665 -16.085  -9.014  1.00  0.00           N  
ATOM      2  CA  GLY A 661       4.615 -17.090 -10.117  1.00  0.00           C  
ATOM      3  C   GLY A 661       3.449 -16.765 -11.051  1.00  0.00           C  
ATOM      4  O   GLY A 661       2.591 -17.611 -11.290  1.00  0.00           O  
ATOM      5  H1  GLY A 661       3.728 -16.010  -8.568  1.00  0.00           H  
ATOM      6  H2  GLY A 661       4.935 -15.148  -9.411  1.00  0.00           H  
ATOM      7  H3  GLY A 661       5.366 -16.376  -8.304  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       5.542 -17.064 -10.672  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       4.471 -18.076  -9.700  1.00  0.00           H  
ATOM     10  N   HIS A 662       3.419 -15.531 -11.566  1.00  0.00           N  
ATOM     11  CA  HIS A 662       2.344 -15.100 -12.471  1.00  0.00           C  
ATOM     12  C   HIS A 662       0.984 -15.133 -11.763  1.00  0.00           C  
ATOM     13  O   HIS A 662      -0.047 -15.439 -12.370  1.00  0.00           O  
ATOM     14  CB  HIS A 662       2.311 -16.015 -13.701  1.00  0.00           C  
ATOM     15  CG  HIS A 662       1.475 -15.392 -14.784  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       0.158 -15.042 -14.569  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       1.739 -15.075 -16.092  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -0.328 -14.543 -15.719  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       0.596 -14.541 -16.684  1.00  0.00           N  
ATOM     20  H   HIS A 662       4.132 -14.892 -11.330  1.00  0.00           H  
ATOM     21  HA  HIS A 662       2.544 -14.087 -12.796  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       3.315 -16.168 -14.062  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       1.880 -16.965 -13.423  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -0.330 -15.137 -13.709  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       2.689 -15.217 -16.586  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -1.344 -14.193 -15.847  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       0.490 -14.236 -17.609  1.00  0.00           H  
ATOM     28  N   MET A 663       0.983 -14.810 -10.479  1.00  0.00           N  
ATOM     29  CA  MET A 663      -0.253 -14.806  -9.701  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.356 -13.506  -8.908  1.00  0.00           C  
ATOM     31  O   MET A 663      -0.840 -12.500  -9.424  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.273 -16.024  -8.770  1.00  0.00           C  
ATOM     33  CG  MET A 663      -0.735 -17.262  -9.550  1.00  0.00           C  
ATOM     34  SD  MET A 663      -0.313 -18.753  -8.611  1.00  0.00           S  
ATOM     35  CE  MET A 663      -1.890 -19.618  -8.822  1.00  0.00           C  
ATOM     36  H   MET A 663       1.837 -14.561 -10.039  1.00  0.00           H  
ATOM     37  HA  MET A 663      -1.096 -14.866 -10.375  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.721 -16.197  -8.385  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -0.952 -15.843  -7.949  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -1.805 -17.216  -9.701  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -0.242 -17.291 -10.510  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -2.144 -19.662  -9.869  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -1.799 -20.623  -8.434  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -2.668 -19.091  -8.288  1.00  0.00           H  
ATOM     45  N   GLN A 664       0.124 -13.512  -7.669  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.094 -12.296  -6.859  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.472 -11.642  -6.877  1.00  0.00           C  
ATOM     48  O   GLN A 664       1.810 -10.823  -6.025  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.331 -12.613  -5.421  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.476 -11.311  -4.608  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -1.323 -10.283  -5.359  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.864  -9.166  -5.622  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -2.536 -10.588  -5.721  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.521 -14.330  -7.307  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.616 -11.607  -7.292  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -1.276 -13.134  -5.436  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       0.416 -13.239  -4.956  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -0.945 -11.534  -3.664  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       0.501 -10.896  -4.424  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -2.902 -11.473  -5.514  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -3.082  -9.930  -6.199  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.263 -12.010  -7.872  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.600 -11.464  -8.027  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.571  -9.944  -7.879  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.924  -9.242  -8.657  1.00  0.00           O  
ATOM     66  CB  ASP A 665       4.136 -11.850  -9.406  1.00  0.00           C  
ATOM     67  CG  ASP A 665       3.994 -13.355  -9.628  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       2.929 -13.888  -9.357  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       4.955 -13.967 -10.064  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.939 -12.667  -8.526  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.243 -11.882  -7.268  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.575 -11.323 -10.163  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       5.177 -11.576  -9.476  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.269  -9.448  -6.863  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.316  -8.017  -6.595  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.529  -7.387  -7.268  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.499  -6.224  -7.678  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.393  -7.789  -5.086  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.357  -8.666  -4.377  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.641  -8.683  -2.875  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       1.958  -8.107  -4.626  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.754 -10.059  -6.273  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.420  -7.556  -6.975  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.382  -8.050  -4.735  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.196  -6.751  -4.865  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.416  -9.673  -4.758  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       4.422  -9.398  -2.667  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.957  -7.701  -2.555  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.746  -8.966  -2.343  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.676  -8.292  -5.653  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.256  -8.595  -3.970  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.953  -7.044  -4.436  1.00  0.00           H  
ATOM     93  N   SER A 667       6.599  -8.171  -7.373  1.00  0.00           N  
ATOM     94  CA  SER A 667       7.837  -7.695  -7.989  1.00  0.00           C  
ATOM     95  C   SER A 667       7.622  -7.327  -9.454  1.00  0.00           C  
ATOM     96  O   SER A 667       8.547  -6.873 -10.124  1.00  0.00           O  
ATOM     97  CB  SER A 667       8.920  -8.770  -7.893  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.550  -8.695  -6.615  1.00  0.00           O  
ATOM     99  H   SER A 667       6.555  -9.085  -7.026  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.171  -6.818  -7.459  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.470  -9.743  -8.014  1.00  0.00           H  
ATOM    102  HB3 SER A 667       9.647  -8.613  -8.679  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.489  -8.887  -6.725  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.402  -7.515  -9.944  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.093  -7.185 -11.331  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.444  -5.809 -11.409  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.169  -5.291 -12.491  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.175  -8.252 -11.933  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       5.760  -9.638 -11.655  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       3.777  -8.158 -11.311  1.00  0.00           C  
ATOM    111  H   VAL A 668       5.697  -7.874  -9.364  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.012  -7.160 -11.894  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.108  -8.101 -13.000  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       5.410 -10.335 -12.403  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.838  -9.588 -11.686  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.444  -9.970 -10.679  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.360  -9.150 -11.210  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.841  -7.698 -10.336  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.137  -7.564 -11.946  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.220  -5.224 -10.239  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.620  -3.897 -10.144  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.698  -2.833  -9.972  1.00  0.00           C  
ATOM    123  O   HIS A 669       6.897  -3.125  -9.981  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.678  -3.830  -8.942  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.677  -4.947  -8.999  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       1.990  -5.270 -10.155  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.204  -5.793  -8.032  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.141  -6.271  -9.854  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.225  -6.623  -8.568  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.477  -5.693  -9.416  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.060  -3.689 -11.043  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.255  -3.914  -8.032  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.157  -2.884  -8.946  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.097  -4.843 -11.031  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.559  -5.827  -7.014  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.483  -6.744 -10.570  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.654  -7.282  -8.079  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.256  -1.598  -9.789  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.175  -0.486  -9.591  1.00  0.00           C  
ATOM    140  C   LEU A 670       5.911   0.178  -8.254  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.650   1.070  -7.838  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.054   0.552 -10.712  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.591   0.808 -11.082  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.536   1.937 -12.107  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       3.957  -0.440 -11.700  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.294  -1.433  -9.771  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.184  -0.869  -9.588  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.496   1.476 -10.380  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.585   0.206 -11.573  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.046   1.098 -10.194  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.072   1.640 -12.997  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.508   2.147 -12.358  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       4.993   2.819 -11.691  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       3.506  -0.182 -12.647  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       4.715  -1.192 -11.858  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.197  -0.824 -11.036  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.864  -0.263  -7.568  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.561   0.304  -6.269  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.002  -0.661  -5.169  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.924  -0.359  -3.974  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.069   0.633  -6.123  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.205  -0.467  -6.662  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.475  -0.388  -7.800  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       1.940  -1.786  -6.097  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.772  -1.567  -7.964  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.029  -2.463  -6.946  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.392  -2.454  -4.943  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.587  -3.754  -6.661  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.947  -3.756  -4.655  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.046  -4.404  -5.513  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.305  -0.981  -7.930  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.123   1.216  -6.177  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.842   0.775  -5.078  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.855   1.548  -6.653  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.440   0.461  -8.467  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.145  -1.764  -8.718  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.084  -1.963  -4.275  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671      -0.105  -4.252  -7.326  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.301  -4.261  -3.768  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.706  -5.404  -5.286  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.472  -1.830  -5.589  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.925  -2.840  -4.646  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.397  -2.633  -4.304  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.281  -2.815  -5.152  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.725  -4.233  -5.244  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.221  -5.271  -4.270  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.669  -5.345  -2.984  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.235  -6.158  -4.649  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.132  -6.309  -2.081  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.696  -7.120  -3.745  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.145  -7.194  -2.463  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.602  -8.143  -1.576  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.514  -2.016  -6.550  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.341  -2.763  -3.741  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.674  -4.394  -5.440  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.279  -4.312  -6.167  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.885  -4.660  -2.690  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.661  -6.102  -5.641  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.709  -6.369  -1.091  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.478  -7.805  -4.038  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.421  -9.009  -1.953  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.653  -2.263  -3.054  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.018  -2.045  -2.593  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.512  -3.265  -1.823  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.715  -3.492  -1.710  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.073  -0.808  -1.693  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.905  -2.141  -2.420  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.656  -1.886  -3.448  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.547  -1.009  -0.771  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.609   0.026  -2.200  1.00  0.00           H  
ATOM    211  HB3 ALA A 673      10.104  -0.568  -1.476  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.567  -4.045  -1.299  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.898  -5.251  -0.535  1.00  0.00           C  
ATOM    214  C   GLY A 674      10.028  -4.990   0.462  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.809  -4.376   1.510  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.622  -3.803  -1.432  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.022  -5.578   0.007  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.200  -6.031  -1.216  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.220  -5.443   0.158  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.413  -5.257   1.043  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.737  -3.778   1.289  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.801  -3.283   0.912  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.549  -5.963   0.289  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.086  -6.060  -1.126  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.568  -6.183  -1.066  1.00  0.00           C  
ATOM    226  HA  PRO A 675      12.249  -5.754   1.986  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.460  -5.382   0.349  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.708  -6.952   0.692  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.369  -5.167  -1.669  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.505  -6.934  -1.597  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.118  -5.727  -1.938  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.271  -7.216  -0.975  1.00  0.00           H  
ATOM    233  N   MET A 676      11.804  -3.087   1.934  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.972  -1.671   2.251  1.00  0.00           C  
ATOM    235  C   MET A 676      11.470  -1.390   3.670  1.00  0.00           C  
ATOM    236  O   MET A 676      10.809  -2.237   4.274  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.190  -0.826   1.238  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.633   0.638   1.317  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.986   1.250  -0.349  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.758   0.869  -0.367  1.00  0.00           C  
ATOM    241  H   MET A 676      10.976  -3.547   2.207  1.00  0.00           H  
ATOM    242  HA  MET A 676      13.020  -1.416   2.191  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.375  -1.204   0.242  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.136  -0.893   1.454  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.844   1.230   1.756  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.522   0.717   1.925  1.00  0.00           H  
ATOM    247  HE1 MET A 676      14.129   0.819   0.644  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.916  -0.083  -0.854  1.00  0.00           H  
ATOM    249  HE3 MET A 676      14.289   1.646  -0.903  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.788  -0.210   4.205  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.359   0.152   5.558  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.458   1.385   5.553  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.407   2.138   4.580  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.574   0.417   6.449  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.475   1.471   5.805  1.00  0.00           C  
ATOM    256  CD  GLU A 677      13.822   2.538   6.830  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      12.900   3.090   7.400  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      14.998   2.784   7.032  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.322   0.424   3.687  1.00  0.00           H  
ATOM    260  HA  GLU A 677      10.803  -0.672   5.979  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.240   0.781   7.414  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.130  -0.497   6.579  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.379   1.002   5.452  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      12.960   1.929   4.980  1.00  0.00           H  
ATOM    265  N   ARG A 678       9.749   1.568   6.659  1.00  0.00           N  
ATOM    266  CA  ARG A 678       8.834   2.692   6.825  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.461   4.007   6.346  1.00  0.00           C  
ATOM    268  O   ARG A 678       8.915   4.680   5.470  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.441   2.783   8.306  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.852   4.154   8.629  1.00  0.00           C  
ATOM    271  CD  ARG A 678       8.649   4.770   9.774  1.00  0.00           C  
ATOM    272  NE  ARG A 678       8.071   6.051  10.139  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       8.395   7.158   9.513  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       9.215   7.115   8.520  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       7.887   8.282   9.892  1.00  0.00           N  
ATOM    276  H   ARG A 678       9.842   0.921   7.390  1.00  0.00           H  
ATOM    277  HA  ARG A 678       7.946   2.504   6.243  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       7.709   2.022   8.526  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.314   2.620   8.920  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.904   4.795   7.761  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.821   4.043   8.931  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.621   4.109  10.627  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       9.676   4.908   9.468  1.00  0.00           H  
ATOM    284  HE  ARG A 678       7.402   6.093  10.882  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       9.604   6.245   8.235  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       9.437   7.963   8.005  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       7.242   8.304  10.682  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       8.123   9.122   9.412  1.00  0.00           H  
ATOM    289  N   ALA A 679      10.604   4.367   6.915  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.290   5.597   6.534  1.00  0.00           C  
ATOM    291  C   ALA A 679      11.878   5.464   5.133  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.043   6.454   4.409  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.402   5.887   7.538  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.001   3.792   7.601  1.00  0.00           H  
ATOM    295  HA  ALA A 679      10.587   6.415   6.543  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      12.480   5.061   8.235  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      12.174   6.794   8.078  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      13.339   6.002   7.012  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.177   4.228   4.751  1.00  0.00           N  
ATOM    300  CA  GLY A 680      12.733   3.958   3.427  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.653   4.110   2.371  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.888   4.671   1.303  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.007   3.481   5.371  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.532   4.657   3.226  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.121   2.953   3.394  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.461   3.618   2.684  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.341   3.718   1.759  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.008   5.185   1.487  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.916   5.611   0.333  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.116   3.007   2.345  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.330   3.182   3.564  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.610   3.241   0.828  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       7.401   2.812   1.558  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       7.660   3.635   3.097  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.421   2.075   2.793  1.00  0.00           H  
ATOM    316  N   GLU A 682       8.830   5.958   2.555  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.506   7.376   2.408  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.682   8.157   1.861  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.507   9.207   1.244  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.077   7.976   3.747  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.171   7.789   4.800  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.671   8.267   6.159  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.495   8.092   6.431  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.473   8.786   6.921  1.00  0.00           O  
ATOM    325  H   GLU A 682       8.920   5.571   3.452  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.691   7.471   1.717  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       7.883   9.031   3.620  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.180   7.488   4.081  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.429   6.745   4.863  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.043   8.357   4.524  1.00  0.00           H  
ATOM    331  N   SER A 683      10.877   7.638   2.078  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.075   8.305   1.600  1.00  0.00           C  
ATOM    333  C   SER A 683      11.958   8.556   0.100  1.00  0.00           C  
ATOM    334  O   SER A 683      12.525   9.513  -0.428  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.308   7.461   1.926  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.664   7.668   3.289  1.00  0.00           O  
ATOM    337  H   SER A 683      10.953   6.792   2.560  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.158   9.255   2.102  1.00  0.00           H  
ATOM    339  HB2 SER A 683      13.086   6.419   1.777  1.00  0.00           H  
ATOM    340  HB3 SER A 683      14.128   7.752   1.282  1.00  0.00           H  
ATOM    341  HG  SER A 683      13.023   7.181   3.847  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.183   7.708  -0.567  1.00  0.00           N  
ATOM    343  CA  ILE A 684      10.952   7.858  -1.995  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.624   8.581  -2.215  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.553   9.573  -2.947  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.924   6.484  -2.672  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.071   5.620  -2.130  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.092   6.659  -4.183  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.507   4.313  -1.569  1.00  0.00           C  
ATOM    350  H   ILE A 684      10.738   6.980  -0.082  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.749   8.448  -2.424  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.978   6.002  -2.469  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.766   5.400  -2.926  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.584   6.151  -1.341  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.617   7.580  -4.384  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.655   5.829  -4.581  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.120   6.689  -4.648  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.740   4.535  -0.842  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      11.085   3.727  -2.373  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      12.300   3.755  -1.095  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.577   8.092  -1.550  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.255   8.704  -1.651  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.310  10.172  -1.225  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.668  11.037  -1.830  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.274   7.937  -0.760  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.539   6.868  -1.573  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.516   6.138  -2.494  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       4.915   5.859  -0.614  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.699   7.313  -0.967  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.916   8.651  -2.673  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       6.820   7.461   0.040  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.555   8.623  -0.340  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.763   7.333  -2.164  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.737   6.756  -3.349  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.428   5.924  -1.957  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.068   5.214  -2.826  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       3.998   6.264  -0.212  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       4.702   4.943  -1.143  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       5.604   5.655   0.194  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.095  10.464  -0.192  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.228  11.839   0.264  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.920  12.659  -0.817  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.575  13.824  -1.041  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.023  11.893   1.565  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.603   9.748   0.260  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.244  12.248   0.439  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.510  11.315   2.319  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.106  12.919   1.893  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.009  11.484   1.405  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.868  12.024  -1.506  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.594  12.674  -2.594  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.657  12.910  -3.777  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.722  13.946  -4.438  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.788  11.794  -3.018  1.00  0.00           C  
ATOM    395  CG  ASN A 687      11.851  11.647  -4.541  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      11.757  10.535  -5.070  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.003  12.704  -5.282  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.067  11.088  -1.290  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.965  13.626  -2.248  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.703  12.247  -2.671  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.685  10.816  -2.573  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      12.076  13.588  -4.865  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      12.044  12.616  -6.255  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.794  11.933  -4.042  1.00  0.00           N  
ATOM    405  CA  ARG A 688       7.850  12.036  -5.151  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.707  13.004  -4.823  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.591  13.500  -3.699  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.276  10.655  -5.471  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.212   9.913  -6.430  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.089   8.954  -5.629  1.00  0.00           C  
ATOM    411  NE  ARG A 688       9.558   7.859  -6.482  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      10.795   7.807  -6.948  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      11.657   8.738  -6.663  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      11.153   6.796  -7.674  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.796  11.126  -3.482  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.374  12.399  -6.019  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.174  10.089  -4.556  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.309  10.766  -5.934  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.626   9.355  -7.146  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.839  10.621  -6.950  1.00  0.00           H  
ATOM    421  HD2 ARG A 688       9.931   9.490  -5.229  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       8.511   8.551  -4.812  1.00  0.00           H  
ATOM    423  HE  ARG A 688       8.938   7.137  -6.712  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      11.392   9.515  -6.076  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      12.581   8.687  -7.028  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      10.486   6.058  -7.872  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.079   6.744  -8.040  1.00  0.00           H  
ATOM    428  N   SER A 689       5.859  13.265  -5.811  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.727  14.170  -5.618  1.00  0.00           C  
ATOM    430  C   SER A 689       3.612  13.492  -4.825  1.00  0.00           C  
ATOM    431  O   SER A 689       3.659  12.284  -4.561  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.182  14.622  -6.974  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.041  15.447  -6.765  1.00  0.00           O  
ATOM    434  H   SER A 689       5.994  12.842  -6.684  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.062  15.040  -5.073  1.00  0.00           H  
ATOM    436  HB2 SER A 689       4.936  15.186  -7.499  1.00  0.00           H  
ATOM    437  HB3 SER A 689       3.910  13.753  -7.561  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.262  14.880  -6.733  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.605  14.272  -4.453  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.479  13.737  -3.702  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.726  12.705  -4.535  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.554  12.865  -5.747  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.528  14.864  -3.300  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.657  15.172  -1.812  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.770  15.376  -1.351  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.363  15.200  -1.150  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.616  15.221  -4.695  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.848  13.260  -2.810  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.764  15.747  -3.868  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.487  14.561  -3.512  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.294  11.638  -3.876  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.427  10.572  -4.556  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.494   9.388  -4.793  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.050   8.299  -5.159  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.476  11.561  -2.908  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.262  10.259  -3.944  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.792  10.931  -5.504  1.00  0.00           H  
ATOM    458  N   THR A 692       1.783   9.609  -4.568  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.766   8.552  -4.744  1.00  0.00           C  
ATOM    460  C   THR A 692       2.594   7.516  -3.644  1.00  0.00           C  
ATOM    461  O   THR A 692       2.484   7.864  -2.471  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.189   9.123  -4.702  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.251  10.302  -5.491  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.161   8.098  -5.271  1.00  0.00           C  
ATOM    465  H   THR A 692       2.075  10.497  -4.271  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.603   8.080  -5.701  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.469   9.346  -3.680  1.00  0.00           H  
ATOM    468  HG1 THR A 692       3.973  11.062  -4.944  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.267   8.260  -6.334  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.120   8.207  -4.793  1.00  0.00           H  
ATOM    471 HG23 THR A 692       4.781   7.102  -5.096  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.545   6.250  -4.015  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.358   5.199  -3.024  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.225   3.987  -3.322  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.738   3.822  -4.428  1.00  0.00           O  
ATOM    476  CB  PHE A 693       0.885   4.785  -2.989  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.527   4.047  -4.259  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.716   2.663  -4.343  1.00  0.00           C  
ATOM    479  CD2 PHE A 693      -0.007   4.746  -5.346  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.373   1.981  -5.515  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.350   4.063  -6.519  1.00  0.00           C  
ATOM    482  CZ  PHE A 693      -0.159   2.681  -6.602  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.614   6.016  -4.975  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.630   5.584  -2.056  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.712   4.143  -2.137  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.270   5.666  -2.905  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.126   2.122  -3.503  1.00  0.00           H  
ATOM    488  HD2 PHE A 693      -0.150   5.813  -5.282  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.518   0.915  -5.579  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.762   4.603  -7.359  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.423   2.153  -7.507  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.373   3.132  -2.322  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.166   1.923  -2.481  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.900   0.950  -1.338  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.303   1.316  -0.318  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.661   2.270  -2.536  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.203   2.523  -1.123  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.596   1.194  -0.467  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.439   3.421  -1.206  1.00  0.00           C  
ATOM    500  H   LEU A 694       2.932   3.315  -1.459  1.00  0.00           H  
ATOM    501  HA  LEU A 694       3.890   1.452  -3.410  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.202   1.451  -2.987  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.796   3.159  -3.134  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.444   3.007  -0.528  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.543   1.308   0.040  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       5.839   0.908   0.250  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.684   0.428  -1.222  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.583   3.749  -2.224  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.300   4.278  -0.567  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.309   2.870  -0.883  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.355  -0.283  -1.511  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.175  -1.302  -0.482  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.493  -2.014  -0.193  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.223  -2.395  -1.117  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.119  -2.314  -0.915  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.843  -3.283   0.239  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.833  -1.572  -1.282  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.827  -0.512  -2.345  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.840  -0.821   0.424  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.478  -2.866  -1.772  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       3.385  -2.964   1.116  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       1.787  -3.295   0.457  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       3.165  -4.271  -0.040  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.817  -0.609  -0.793  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.795  -1.430  -2.353  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       0.980  -2.148  -0.964  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.790  -2.175   1.093  1.00  0.00           N  
ATOM    528  CA  ARG A 696       7.027  -2.827   1.521  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.738  -4.096   2.329  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.589  -4.373   2.682  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.846  -1.850   2.368  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.995  -1.338   3.536  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.909  -0.836   4.653  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.744  -1.933   5.137  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.349  -2.738   6.103  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.200  -2.582   6.661  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.114  -3.697   6.482  1.00  0.00           N  
ATOM    538  H   ARG A 696       5.162  -1.838   1.776  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.604  -3.094   0.650  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.723  -2.354   2.751  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       8.150  -1.015   1.756  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       6.364  -0.530   3.196  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.379  -2.141   3.913  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.542  -0.047   4.270  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.310  -0.449   5.465  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.632  -2.084   4.719  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.596  -1.852   6.358  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       6.922  -3.182   7.420  1.00  0.00           H  
ATOM    549 HH21 ARG A 696       9.999  -3.833   6.043  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       8.809  -4.321   7.218  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.796  -4.858   2.611  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.674  -6.102   3.372  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.657  -6.127   4.548  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.678  -5.437   4.531  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.942  -7.299   2.448  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.894  -8.616   3.242  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.585  -8.740   4.020  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       6.465  -8.226   5.129  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.595  -9.399   3.509  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.688  -4.576   2.294  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.668  -6.179   3.758  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       7.196  -7.323   1.671  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.919  -7.190   1.999  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       7.978  -9.447   2.558  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.722  -8.646   3.936  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.684  -9.814   2.628  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       4.758  -9.480   4.007  1.00  0.00           H  
ATOM    568  N   ARG A 698       8.314  -6.934   5.555  1.00  0.00           N  
ATOM    569  CA  ARG A 698       9.111  -7.105   6.776  1.00  0.00           C  
ATOM    570  C   ARG A 698       8.425  -6.393   7.935  1.00  0.00           C  
ATOM    571  O   ARG A 698       8.164  -5.195   7.865  1.00  0.00           O  
ATOM    572  CB  ARG A 698      10.543  -6.572   6.609  1.00  0.00           C  
ATOM    573  CG  ARG A 698      11.398  -6.997   7.811  1.00  0.00           C  
ATOM    574  CD  ARG A 698      12.324  -5.846   8.216  1.00  0.00           C  
ATOM    575  NE  ARG A 698      11.538  -4.708   8.699  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      11.968  -3.462   8.592  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      13.124  -3.206   8.072  1.00  0.00           N  
ATOM    578  NH2 ARG A 698      11.233  -2.496   9.019  1.00  0.00           N  
ATOM    579  H   ARG A 698       7.470  -7.441   5.475  1.00  0.00           H  
ATOM    580  HA  ARG A 698       9.159  -8.160   7.005  1.00  0.00           H  
ATOM    581  HB2 ARG A 698      10.973  -6.974   5.702  1.00  0.00           H  
ATOM    582  HB3 ARG A 698      10.523  -5.496   6.549  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      10.755  -7.249   8.642  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.993  -7.857   7.543  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      12.986  -6.181   9.003  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.911  -5.547   7.360  1.00  0.00           H  
ATOM    587  HE  ARG A 698      10.656  -4.869   9.116  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      13.699  -3.950   7.747  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      13.438  -2.262   7.996  1.00  0.00           H  
ATOM    590 HH21 ARG A 698      10.340  -2.692   9.429  1.00  0.00           H  
ATOM    591 HH22 ARG A 698      11.546  -1.554   8.946  1.00  0.00           H  
ATOM    592  N   VAL A 699       8.124  -7.140   8.989  1.00  0.00           N  
ATOM    593  CA  VAL A 699       7.455  -6.567  10.153  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.428  -7.562  11.303  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.646  -8.758  11.111  1.00  0.00           O  
ATOM    596  CB  VAL A 699       6.015  -6.173   9.786  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       5.235  -7.414   9.349  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       5.320  -5.551  11.002  1.00  0.00           C  
ATOM    599  H   VAL A 699       8.345  -8.095   8.985  1.00  0.00           H  
ATOM    600  HA  VAL A 699       7.986  -5.686  10.467  1.00  0.00           H  
ATOM    601  HB  VAL A 699       6.034  -5.458   8.976  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       5.802  -7.956   8.606  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       5.060  -8.052  10.203  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       4.288  -7.114   8.926  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       5.169  -6.306  11.759  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       5.931  -4.754  11.401  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       4.363  -5.153  10.703  1.00  0.00           H  
ATOM    608  N   LYS A 700       7.140  -7.054  12.493  1.00  0.00           N  
ATOM    609  CA  LYS A 700       7.056  -7.899  13.672  1.00  0.00           C  
ATOM    610  C   LYS A 700       6.004  -8.989  13.445  1.00  0.00           C  
ATOM    611  O   LYS A 700       5.076  -8.805  12.652  1.00  0.00           O  
ATOM    612  CB  LYS A 700       6.688  -7.040  14.889  1.00  0.00           C  
ATOM    613  CG  LYS A 700       7.865  -6.116  15.241  1.00  0.00           C  
ATOM    614  CD  LYS A 700       7.599  -4.693  14.726  1.00  0.00           C  
ATOM    615  CE  LYS A 700       8.930  -4.014  14.378  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       8.669  -2.647  13.842  1.00  0.00           N  
ATOM    617  H   LYS A 700       6.961  -6.095  12.572  1.00  0.00           H  
ATOM    618  HA  LYS A 700       8.015  -8.367  13.845  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       5.815  -6.445  14.658  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       6.472  -7.681  15.729  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       7.989  -6.092  16.314  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       8.769  -6.499  14.788  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       6.978  -4.736  13.844  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       7.097  -4.120  15.491  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       9.541  -3.943  15.267  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       9.448  -4.600  13.632  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       8.330  -2.006  14.623  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       9.540  -2.261  13.432  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       7.939  -2.700  13.101  1.00  0.00           H  
ATOM    630  N   ASP A 701       6.166 -10.122  14.119  1.00  0.00           N  
ATOM    631  CA  ASP A 701       5.246 -11.251  13.976  1.00  0.00           C  
ATOM    632  C   ASP A 701       3.803 -10.855  14.326  1.00  0.00           C  
ATOM    633  O   ASP A 701       3.157 -11.484  15.166  1.00  0.00           O  
ATOM    634  CB  ASP A 701       5.721 -12.397  14.881  1.00  0.00           C  
ATOM    635  CG  ASP A 701       7.238 -12.336  15.052  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       7.721 -11.327  15.547  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       7.894 -13.294  14.684  1.00  0.00           O  
ATOM    638  H   ASP A 701       6.941 -10.217  14.725  1.00  0.00           H  
ATOM    639  HA  ASP A 701       5.270 -11.591  12.951  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       5.251 -12.311  15.850  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       5.451 -13.343  14.436  1.00  0.00           H  
ATOM    642  N   ALA A 702       3.310  -9.803  13.681  1.00  0.00           N  
ATOM    643  CA  ALA A 702       1.951  -9.324  13.931  1.00  0.00           C  
ATOM    644  C   ALA A 702       1.338  -8.690  12.676  1.00  0.00           C  
ATOM    645  O   ALA A 702       0.290  -8.046  12.750  1.00  0.00           O  
ATOM    646  CB  ALA A 702       1.977  -8.296  15.069  1.00  0.00           C  
ATOM    647  H   ALA A 702       3.879  -9.332  13.026  1.00  0.00           H  
ATOM    648  HA  ALA A 702       1.336 -10.158  14.232  1.00  0.00           H  
ATOM    649  HB1 ALA A 702       1.307  -7.481  14.838  1.00  0.00           H  
ATOM    650  HB2 ALA A 702       2.980  -7.913  15.186  1.00  0.00           H  
ATOM    651  HB3 ALA A 702       1.664  -8.768  15.989  1.00  0.00           H  
ATOM    652  N   ALA A 703       1.989  -8.871  11.528  1.00  0.00           N  
ATOM    653  CA  ALA A 703       1.480  -8.299  10.280  1.00  0.00           C  
ATOM    654  C   ALA A 703       2.241  -8.834   9.066  1.00  0.00           C  
ATOM    655  O   ALA A 703       3.065  -9.741   9.185  1.00  0.00           O  
ATOM    656  CB  ALA A 703       1.610  -6.778  10.330  1.00  0.00           C  
ATOM    657  H   ALA A 703       2.819  -9.391  11.518  1.00  0.00           H  
ATOM    658  HA  ALA A 703       0.436  -8.556  10.176  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.119  -6.348   9.471  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       2.654  -6.505  10.323  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       1.147  -6.406  11.232  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.952  -8.262   7.898  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.603  -8.678   6.658  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.186  -7.461   5.927  1.00  0.00           C  
ATOM    665  O   GLU A 704       3.918  -6.668   6.522  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.581  -9.399   5.774  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.296 -10.160   4.649  1.00  0.00           C  
ATOM    668  CD  GLU A 704       1.297 -10.572   3.571  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       0.323  -9.863   3.384  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       1.527 -11.589   2.937  1.00  0.00           O  
ATOM    671  H   GLU A 704       1.282  -7.546   7.870  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.407  -9.361   6.892  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       1.019 -10.097   6.378  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       0.905  -8.676   5.346  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       3.052  -9.533   4.209  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       2.760 -11.046   5.058  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.861  -7.312   4.640  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.365  -6.181   3.861  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.899  -4.862   4.467  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.991  -4.834   5.295  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.863  -6.256   2.415  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.438  -7.471   1.723  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       4.745  -7.439   1.223  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       2.661  -8.622   1.573  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       5.272  -8.562   0.574  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       3.187  -9.744   0.924  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       4.492  -9.714   0.425  1.00  0.00           C  
ATOM    688  H   PHE A 705       2.272  -7.968   4.212  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.444  -6.206   3.859  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.785  -6.318   2.413  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.170  -5.368   1.884  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       5.345  -6.549   1.340  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       1.653  -8.645   1.958  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       6.281  -8.541   0.189  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       2.585 -10.633   0.808  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.899 -10.580  -0.076  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.512  -3.771   4.037  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.133  -2.454   4.534  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.938  -1.490   3.369  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.838  -1.312   2.544  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.206  -1.919   5.488  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.226  -3.853   3.362  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.200  -2.539   5.071  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       3.730  -1.450   6.338  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.817  -1.193   4.976  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.824  -2.737   5.829  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.761  -0.873   3.313  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.450   0.076   2.245  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.815   1.489   2.673  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.495   1.911   3.787  1.00  0.00           O  
ATOM    711  CB  ILE A 707      -0.045   0.024   1.899  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.519  -1.432   1.874  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.285   0.658   0.522  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.918  -1.863   3.284  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.088  -1.056   4.012  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.020  -0.183   1.366  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.604   0.573   2.645  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.370  -1.520   1.214  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.279  -2.065   1.516  1.00  0.00           H  
ATOM    720 HG21 ILE A 707       0.492   1.380   0.314  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.271  -0.112  -0.236  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -1.245   1.151   0.515  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -0.805  -1.033   3.963  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -1.944  -2.184   3.284  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.286  -2.680   3.604  1.00  0.00           H  
ATOM    726  N   SER A 708       2.482   2.215   1.785  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.885   3.586   2.075  1.00  0.00           C  
ATOM    728  C   SER A 708       2.390   4.520   0.965  1.00  0.00           C  
ATOM    729  O   SER A 708       2.570   4.226  -0.218  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.409   3.663   2.204  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.816   2.962   3.383  1.00  0.00           O  
ATOM    732  H   SER A 708       2.710   1.817   0.908  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.443   3.884   3.008  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.868   3.206   1.344  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.713   4.699   2.265  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.503   2.048   3.311  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.744   5.629   1.344  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.213   6.572   0.347  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.648   8.003   0.642  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.625   8.440   1.793  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.325   6.538   0.323  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.838   5.142   0.679  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.835   6.917  -1.072  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -0.970   5.027   2.196  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.608   5.809   2.302  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.578   6.294  -0.628  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.705   7.253   1.043  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.805   4.989   0.220  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.145   4.397   0.319  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.208   6.035  -1.571  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.632   7.641  -0.980  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -0.027   7.344  -1.650  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.515   5.880   2.576  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -1.498   4.119   2.443  1.00  0.00           H  
ATOM    755 HD13 ILE A 709       0.011   5.003   2.641  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.006   8.732  -0.411  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.409  10.128  -0.282  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.191  11.027  -0.486  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.764  11.267  -1.618  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.480  10.464  -1.327  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.712  11.980  -1.387  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.496  12.456  -0.161  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.287  13.707  -0.538  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.375  13.319  -1.486  1.00  0.00           N  
ATOM    765  H   LYS A 710       1.980   8.324  -1.309  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.812  10.291   0.704  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.401   9.969  -1.072  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.144  10.124  -2.296  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.269  12.217  -2.282  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.762  12.488  -1.417  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.802  12.693   0.634  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.181  11.686   0.168  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.624  14.423  -1.005  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.716  14.145   0.354  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.471  12.268  -1.503  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.151  13.651  -2.461  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       7.288  13.748  -1.184  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.637  11.517   0.609  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.534  12.385   0.541  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.445  13.456   1.619  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.501  13.146   2.807  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.807  11.551   0.720  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.000  12.461   0.903  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.352  13.372  -0.101  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.757  12.388   2.077  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.462  14.210   0.072  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -4.866  13.226   2.250  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.218  14.136   1.248  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.311  14.958   1.417  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.022  11.292   1.486  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.562  12.864  -0.427  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.957  10.935  -0.155  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.701  10.920   1.589  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.767  13.429  -1.008  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.484  11.685   2.849  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.735  14.913  -0.701  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.450  13.171   3.158  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.081  14.400   1.557  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.287  14.705   1.179  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.160  15.848   2.082  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.307  16.048   2.456  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.650  16.120   3.633  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.001  15.637   3.351  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.077  16.926   4.159  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.657  17.910   3.709  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.518  16.979   5.331  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.243  14.864   0.199  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.512  16.734   1.574  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -1.996  15.330   3.073  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.544  14.872   3.956  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.042  16.184   5.690  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.567  17.799   5.858  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.172  16.121   1.438  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.613  16.298   1.662  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.100  15.387   2.789  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.977  15.750   3.575  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.936  17.769   1.973  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.401  18.650   0.844  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.283  18.203   3.290  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.835  16.041   0.517  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.130  16.021   0.757  1.00  0.00           H  
ATOM    822  HB  VAL A 713       5.008  17.890   2.045  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       3.804  18.312  -0.100  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       2.323  18.584   0.820  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       3.694  19.675   1.016  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       2.218  18.314   3.144  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.467  17.458   4.050  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       3.701  19.147   3.604  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.523  14.192   2.840  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.876  13.199   3.848  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.543  11.810   3.331  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.770  11.662   2.380  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.095  13.452   5.142  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.599  13.250   4.887  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.783  13.839   6.031  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.765  15.050   6.158  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.176  13.070   6.759  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.843  13.966   2.175  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.935  13.261   4.053  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.421  12.757   5.904  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.270  14.464   5.474  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.325  13.743   3.967  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.388  12.196   4.805  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.122  10.794   3.948  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.865   9.425   3.524  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.231   8.605   4.644  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.842   8.382   5.690  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.168   8.772   3.084  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       4.869   7.433   2.404  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       5.888   9.698   2.099  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.731  10.964   4.697  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.192   9.444   2.686  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.788   8.610   3.951  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.693   7.596   1.352  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       5.709   6.770   2.531  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       3.991   6.989   2.850  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.337  10.518   2.638  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.656   9.148   1.580  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       5.177  10.084   1.386  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.007   8.146   4.407  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.292   7.332   5.393  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.644   5.859   5.187  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.629   5.377   4.056  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.227   7.542   5.253  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.513   8.951   4.712  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.618   9.602   5.545  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.655  11.109   5.278  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.749  11.829   6.577  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.578   8.349   3.543  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.600   7.629   6.386  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.631   6.806   4.576  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.701   7.432   6.219  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.384   9.551   4.774  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.831   8.884   3.682  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.573   9.164   5.281  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.419   9.432   6.592  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.755  11.410   4.760  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.517  11.347   4.671  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -0.887  12.438   6.718  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -2.601  12.423   6.584  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -1.821  11.138   7.354  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.980   5.160   6.274  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.360   3.744   6.196  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.370   2.854   6.946  1.00  0.00           C  
ATOM    885  O   HIS A 717       1.027   3.123   8.101  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.748   3.544   6.809  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.714   4.553   6.262  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.308   4.409   5.020  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.227   5.708   6.797  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.146   5.449   4.852  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.132   6.272   5.907  1.00  0.00           N  
ATOM    892  H   HIS A 717       1.988   5.606   7.145  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.393   3.438   5.162  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.685   3.661   7.881  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.101   2.551   6.579  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.135   3.675   4.359  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.962   6.121   7.759  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.760   5.594   3.976  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.671   7.107   6.038  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.926   1.785   6.287  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.016   0.850   6.911  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.370  -0.603   6.626  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.770  -0.942   5.510  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.432   1.091   6.389  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.810   2.570   6.537  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.417   0.241   7.193  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.328   3.104   5.202  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.243   1.618   5.367  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.010   1.008   7.979  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.477   0.804   5.348  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.582   2.669   7.286  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.945   3.139   6.836  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.370  -0.785   6.855  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -2.163   0.287   8.241  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -3.418   0.620   7.048  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -1.652   3.858   4.832  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.391   2.296   4.488  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -3.307   3.534   5.345  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.236  -1.454   7.641  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.562  -2.874   7.503  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.577  -3.641   6.827  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.751  -3.418   7.126  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.820  -3.484   8.884  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.409  -3.285   9.792  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -1.109  -4.632  10.019  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -2.192  -4.482  11.091  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -3.416  -3.906  10.471  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.092  -1.122   8.501  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.456  -2.975   6.908  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.019  -4.539   8.773  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.675  -3.008   9.331  1.00  0.00           H  
ATOM    932  HG2 LYS A 719      -0.088  -2.882  10.742  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -1.098  -2.597   9.325  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -1.559  -4.965   9.096  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.385  -5.361  10.347  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.422  -5.452  11.510  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -1.840  -3.827  11.874  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -3.249  -3.749   9.457  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -4.233  -4.580  10.593  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -3.656  -2.985  10.935  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.225  -4.561   5.933  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.236  -5.364   5.247  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.431  -6.702   5.964  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.509  -7.224   6.595  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.837  -5.594   3.772  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.864  -4.923   2.863  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.797  -7.092   3.430  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.197  -4.556   1.534  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.736  -4.713   5.740  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.172  -4.822   5.267  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.135  -5.159   3.594  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.685  -5.607   2.687  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.236  -4.031   3.336  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.481  -7.218   2.404  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.102  -7.596   4.083  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.783  -7.519   3.552  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -0.175  -4.253   1.714  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.206  -5.415   0.881  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.737  -3.746   1.070  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.637  -7.242   5.853  1.00  0.00           N  
ATOM    961  CA  MET A 721      -2.969  -8.521   6.479  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.247  -9.571   5.406  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.364  -9.240   4.233  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.209  -8.345   7.359  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.196  -9.365   8.508  1.00  0.00           C  
ATOM    966  SD  MET A 721      -2.540  -9.455   9.235  1.00  0.00           S  
ATOM    967  CE  MET A 721      -2.993  -9.045  10.939  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.324  -6.770   5.334  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.140  -8.846   7.086  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.218  -7.341   7.763  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.092  -8.495   6.760  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -4.901  -9.059   9.264  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.477 -10.340   8.133  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -2.253  -8.384  11.367  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -3.956  -8.559  10.948  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -3.037  -9.952  11.524  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.353 -10.832   5.809  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.627 -11.906   4.848  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.861 -12.702   5.267  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.832 -13.939   5.336  1.00  0.00           O  
ATOM    981  CB  THR A 722      -2.420 -12.841   4.731  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -2.839 -14.064   4.144  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.835 -13.120   6.115  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.250 -11.044   6.760  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.812 -11.467   3.879  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.666 -12.376   4.112  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -3.625 -14.368   4.629  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.047 -13.854   6.028  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -1.431 -12.208   6.527  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -2.608 -13.500   6.766  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.948 -11.983   5.535  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -7.198 -12.618   5.948  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.603 -13.695   4.951  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.893 -13.405   3.787  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -8.307 -11.572   6.063  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.909 -11.010   5.445  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -7.052 -13.077   6.915  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -9.041 -11.904   6.782  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -8.782 -11.441   5.099  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.883 -10.634   6.387  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.623 -14.937   5.414  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -7.997 -16.058   4.562  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -7.211 -16.000   3.250  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -7.605 -16.590   2.243  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -9.506 -16.016   4.282  1.00  0.00           C  
ATOM   1006  CG  GLU A 724     -10.266 -15.432   5.492  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -9.635 -15.858   6.818  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -9.801 -17.005   7.184  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -9.008 -15.022   7.455  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -7.389 -15.102   6.352  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -7.765 -16.980   5.071  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -9.690 -15.395   3.415  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -9.861 -17.017   4.087  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724     -10.252 -14.356   5.431  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -11.289 -15.775   5.463  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -6.096 -15.266   3.277  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -5.250 -15.107   2.095  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -5.520 -13.768   1.408  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.816 -13.388   0.474  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -5.842 -14.814   4.114  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -4.212 -15.150   2.394  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -5.453 -15.907   1.400  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -6.540 -13.054   1.879  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.883 -11.758   1.297  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -6.050 -10.657   1.933  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.810 -10.669   3.142  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -8.366 -11.441   1.514  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -9.230 -12.619   1.070  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.665 -12.398   1.547  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -9.212 -12.718  -0.458  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -7.067 -13.400   2.638  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.680 -11.785   0.238  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.540 -11.242   2.562  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.631 -10.566   0.938  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.843 -13.531   1.500  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -11.251 -13.284   1.350  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.666 -12.196   2.608  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -11.094 -11.558   1.021  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -8.813 -13.677  -0.751  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726     -10.218 -12.619  -0.838  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -8.594 -11.933  -0.863  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.622  -9.697   1.119  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.827  -8.592   1.624  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.718  -7.395   1.911  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.691  -7.142   1.195  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.740  -8.215   0.622  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.602  -9.214   0.682  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.741 -10.435   1.360  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.397  -8.907   0.053  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.672 -11.336   1.401  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.329  -9.805   0.096  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.466 -11.020   0.770  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.591 -11.902   0.818  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.850  -9.730   0.163  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.361  -8.894   2.541  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -4.156  -8.205  -0.370  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.362  -7.232   0.860  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.669 -10.682   1.849  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.294  -7.975  -0.466  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.779 -12.276   1.920  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.601  -9.559  -0.392  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.994 -11.837   1.716  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.383  -6.674   2.971  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.158  -5.510   3.376  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.274  -4.497   4.089  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.381  -4.866   4.849  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.295  -5.939   4.317  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.881  -7.194   5.103  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -8.082  -7.748   5.876  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.794  -7.767   7.315  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.459  -8.543   8.159  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.400  -9.321   7.732  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -8.171  -8.506   9.419  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.600  -6.939   3.501  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.588  -5.050   2.500  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.507  -5.138   5.006  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.178  -6.154   3.740  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.521  -7.947   4.417  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.096  -6.936   5.797  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.944  -7.120   5.691  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.291  -8.750   5.533  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -7.092  -7.180   7.672  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.628  -9.336   6.763  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.898  -9.901   8.372  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.433  -7.879   9.752  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.669  -9.079  10.066  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.540  -3.220   3.842  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.778  -2.144   4.471  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.466  -1.678   5.742  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.826  -1.258   6.703  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.675  -0.948   3.523  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.345  -1.429   2.109  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.586   0.001   4.025  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.036  -0.228   1.217  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.271  -2.993   3.228  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.789  -2.494   4.711  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.622  -0.424   3.512  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.488  -2.083   2.142  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.192  -1.964   1.704  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -3.147   0.527   3.191  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -4.020   0.716   4.713  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -2.822  -0.566   4.534  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.641   0.613   1.525  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -2.991   0.027   1.312  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -4.256  -0.475   0.188  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.784  -1.735   5.713  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.603  -1.295   6.838  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.249  -2.491   7.511  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.840  -2.379   8.583  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.666  -0.340   6.297  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.402   0.243   7.359  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.613  -1.099   5.364  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.228  -2.070   4.904  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -6.986  -0.771   7.552  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.173   0.433   5.742  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.576   1.179   7.125  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -9.339  -2.143   5.342  1.00  0.00           H  
ATOM   1118 HG22 THR A 730     -10.625  -1.000   5.723  1.00  0.00           H  
ATOM   1119 HG23 THR A 730      -9.544  -0.691   4.369  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.122  -3.638   6.856  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.676  -4.886   7.361  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.187  -4.933   7.172  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.792  -6.005   7.180  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.287  -5.063   8.827  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.772  -4.826   8.949  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -6.145  -5.782   9.961  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.594  -6.919  10.039  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -5.208  -5.369  10.628  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.639  -3.642   6.008  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.243  -5.691   6.800  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.822  -4.348   9.438  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.525  -6.064   9.149  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.312  -4.987   7.985  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.598  -3.800   9.255  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.784  -3.764   6.971  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.223  -3.671   6.745  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.547  -4.102   5.312  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.573  -4.733   5.055  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.695  -2.230   6.978  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.976  -1.622   8.191  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.363  -2.378   9.471  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.457  -1.611  10.212  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.826  -0.632  11.143  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.244  -2.948   6.958  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.734  -4.326   7.434  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.476  -1.639   6.101  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.759  -2.226   7.157  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.908  -1.682   8.048  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.261  -0.585   8.290  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.724  -3.363   9.215  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.498  -2.469  10.110  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.076  -1.087   9.496  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.065  -2.306  10.774  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -11.873  -0.358  10.779  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -13.420   0.213  11.222  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -12.710  -1.071  12.106  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.648  -3.761   4.388  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.815  -4.116   2.977  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.568  -4.836   2.451  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.525  -4.215   2.219  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.079  -2.852   2.152  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.185  -3.209   0.665  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.352  -4.183   0.454  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.872  -4.068  -0.983  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -14.538  -2.742  -1.164  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.852  -3.264   4.664  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.663  -4.779   2.881  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.002  -2.397   2.480  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.267  -2.153   2.294  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.353  -2.310   0.092  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.266  -3.675   0.338  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -13.015  -5.194   0.636  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -14.149  -3.942   1.142  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -13.042  -4.155  -1.675  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -14.582  -4.860  -1.177  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -14.380  -2.403  -2.137  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -15.559  -2.837  -0.992  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -14.137  -2.057  -0.490  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.676  -6.150   2.272  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.549  -6.949   1.787  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.704  -7.306   0.307  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.748  -7.066  -0.301  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.441  -8.233   2.615  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.524  -6.594   2.477  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.641  -6.381   1.910  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734     -10.029  -9.014   2.154  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.810  -8.049   3.613  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.408  -8.543   2.665  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.644  -7.885  -0.259  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.650  -8.284  -1.669  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.855  -9.574  -1.883  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.123 -10.017  -0.995  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -8.056  -7.166  -2.525  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.176  -6.316  -3.071  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.839  -6.700  -4.242  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.557  -5.149  -2.400  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.884  -5.917  -4.742  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.603  -4.367  -2.899  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.266  -4.751  -4.070  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.838  -8.045   0.285  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.671  -8.453  -1.979  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.405  -6.559  -1.916  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.494  -7.591  -3.342  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.545  -7.600  -4.761  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -9.045  -4.854  -1.498  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.396  -6.212  -5.646  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.897  -3.466  -2.382  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -12.074  -4.147  -4.454  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -8.014 -10.168  -3.071  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.323 -11.416  -3.416  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.870 -11.401  -2.955  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.374 -12.379  -2.401  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.355 -11.627  -4.929  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.395 -12.694  -5.275  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.615 -12.016  -5.884  1.00  0.00           C  
ATOM   1216  NE  ARG A 736      -9.238 -11.361  -7.134  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736      -9.055 -12.031  -8.258  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.317 -13.296  -8.317  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736      -8.605 -11.415  -9.303  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.611  -9.759  -3.730  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.836 -12.240  -2.945  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.613 -10.699  -5.417  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.383 -11.953  -5.269  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -7.973 -13.389  -5.988  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.687 -13.226  -4.382  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.378 -12.751  -6.063  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.991 -11.276  -5.190  1.00  0.00           H  
ATOM   1228  HE  ARG A 736      -9.070 -10.372  -7.130  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -9.658 -13.768  -7.510  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.179 -13.795  -9.169  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736      -8.387 -10.421  -9.251  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736      -8.471 -11.909 -10.156  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -5.194 -10.286  -3.198  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.801 -10.150  -2.814  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.414  -8.684  -2.727  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.273  -7.809  -2.687  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.639  -9.541  -3.645  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.648 -10.616  -1.850  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -3.178 -10.636  -3.546  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -2.120  -8.430  -2.706  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.614  -7.068  -2.616  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.986  -6.283  -3.858  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.559  -5.195  -3.772  1.00  0.00           O  
ATOM   1244  CB  LEU A 738      -0.092  -7.088  -2.446  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.306  -6.220  -1.253  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.815  -6.293  -1.045  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.104  -4.777  -1.524  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.496  -9.171  -2.758  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -2.057  -6.589  -1.758  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.241  -8.102  -2.280  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.372  -6.699  -3.338  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.190  -6.571  -0.363  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.043  -6.074  -0.014  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.163  -7.285  -1.285  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.304  -5.575  -1.684  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.239  -4.483  -2.505  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -1.178  -4.696  -1.477  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738       0.336  -4.137  -0.780  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.668  -6.845  -5.014  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.987  -6.190  -6.268  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.466  -5.835  -6.302  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.834  -4.687  -6.533  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.651  -7.106  -7.449  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.329  -7.613  -7.302  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.760  -6.321  -8.755  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.219  -7.721  -5.024  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.409  -5.286  -6.348  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.348  -7.926  -7.471  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.359  -8.322  -6.628  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -2.768  -5.951  -8.871  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.072  -5.490  -8.737  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -1.519  -6.969  -9.584  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.311  -6.826  -6.047  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.756  -6.597  -6.046  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.142  -5.630  -4.936  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.082  -4.847  -5.070  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.501  -7.920  -5.852  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -6.326  -8.813  -7.091  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.674  -9.075  -7.763  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.672  -9.117  -7.062  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.693  -9.264  -8.967  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.960  -7.723  -5.842  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -6.040  -6.167  -6.993  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.104  -8.426  -4.984  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.550  -7.717  -5.699  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.666  -8.328  -7.795  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.895  -9.755  -6.789  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.410  -5.706  -3.843  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.660  -4.857  -2.695  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.153  -3.430  -2.944  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.813  -2.459  -2.578  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.975  -5.502  -1.479  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.234  -4.721  -0.194  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.268  -3.547  -0.112  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.676  -4.213  -0.162  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.681  -6.362  -3.803  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.723  -4.816  -2.518  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.354  -6.504  -1.357  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.911  -5.549  -1.658  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -5.068  -5.375   0.650  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.797  -3.545   0.857  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.512  -3.647  -0.876  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -4.807  -2.624  -0.257  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.879  -3.769   0.801  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.815  -3.476  -0.934  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.351  -5.040  -0.325  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.992  -3.300  -3.578  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.433  -1.969  -3.860  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.964  -1.405  -5.175  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.098  -0.189  -5.319  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.896  -2.029  -3.889  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.335  -1.001  -4.875  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.352  -1.719  -2.495  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.502  -4.112  -3.865  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.731  -1.295  -3.071  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.581  -3.014  -4.187  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.790  -0.039  -4.693  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -0.267  -0.924  -4.740  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.546  -1.316  -5.887  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -1.396  -2.607  -1.885  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -0.328  -1.388  -2.575  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -1.946  -0.939  -2.041  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.271  -2.278  -6.128  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.786  -1.812  -7.409  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.270  -1.481  -7.304  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.925  -1.188  -8.304  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.556  -2.860  -8.501  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.047  -3.042  -8.745  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.426  -1.789  -9.369  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.169  -0.950  -9.862  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.203  -1.690  -9.344  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.154  -3.243  -5.969  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.259  -0.911  -7.677  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.990  -3.801  -8.195  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.029  -2.529  -9.414  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.557  -3.243  -7.805  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.895  -3.878  -9.410  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.790  -1.508  -6.084  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.191  -1.187  -5.857  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.313   0.080  -5.018  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.124   0.963  -5.309  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.890  -2.344  -5.146  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.377  -2.078  -5.125  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.180  -2.518  -6.184  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.952  -1.387  -4.050  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.557  -2.267  -6.167  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.328  -1.137  -4.035  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.131  -1.577  -5.093  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.217  -1.738  -5.323  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.671  -1.021  -6.809  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.691  -3.263  -5.676  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.524  -2.424  -4.134  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.737  -3.051  -7.013  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.333  -1.047  -3.233  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.176  -2.608  -6.985  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.771  -0.603  -3.207  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.192  -1.384  -5.083  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.488   0.175  -3.981  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.512   1.352  -3.116  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.149   2.600  -3.920  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.339   3.726  -3.462  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.546   1.179  -1.941  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.190   0.341  -0.857  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.718  -0.921  -1.162  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.249   0.820   0.463  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.301  -1.702  -0.153  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.833   0.037   1.465  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.356  -1.222   1.159  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.920  -1.988   2.160  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.848  -0.548  -3.803  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.512   1.475  -2.727  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.644   0.693  -2.285  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.300   2.149  -1.542  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.673  -1.294  -2.176  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.852   1.798   0.706  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.709  -2.672  -0.389  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.876   0.403   2.479  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.054  -2.894   1.827  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.644   2.388  -5.133  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.280   3.496  -6.011  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.540   4.245  -6.448  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.485   5.416  -6.836  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.523   2.962  -7.237  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.250   1.740  -7.814  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -6.201   1.766  -9.336  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.974   2.484  -9.971  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.344   1.017  -9.967  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.526   1.467  -5.448  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.643   4.178  -5.474  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.462   3.737  -7.989  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.523   2.670  -6.940  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.770   0.843  -7.458  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.279   1.746  -7.491  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.731   0.437  -9.465  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.309   1.034 -10.944  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.675   3.555  -6.355  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.960   4.139  -6.721  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.785   4.413  -5.467  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.464   5.435  -5.364  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.726   3.183  -7.647  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.744   2.463  -8.586  1.00  0.00           C  
ATOM   1402  CD  GLN A 747     -10.113   2.710 -10.044  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.287   2.832 -10.381  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -9.171   2.787 -10.935  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.646   2.632  -6.019  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.794   5.072  -7.240  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.255   2.453  -7.051  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.437   3.747  -8.235  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.746   2.830  -8.412  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.775   1.402  -8.388  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -8.224   2.686 -10.662  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.398   2.944 -11.873  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.713   3.493  -4.510  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.451   3.644  -3.261  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.851   4.769  -2.415  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.673   4.735  -2.065  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.419   2.319  -2.485  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -11.704   2.554  -1.005  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -10.779   2.652  -0.205  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.934   2.650  -0.594  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.151   2.700  -4.648  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.475   3.888  -3.491  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -12.165   1.652  -2.888  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.446   1.868  -2.589  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -13.671   2.575  -1.232  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.124   2.789   0.370  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.671   5.766  -2.089  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.211   6.899  -1.286  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.651   6.423   0.047  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.402   5.989   0.926  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.367   7.862  -1.030  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.253   7.290  -0.072  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.600   5.740  -2.394  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.436   7.423  -1.825  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -11.984   8.794  -0.647  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.889   8.045  -1.957  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -12.755   6.636   0.446  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.336   6.515   0.193  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.679   6.088   1.427  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.405   6.640   2.652  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.399   6.018   3.714  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.222   6.553   1.427  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.500   5.981   0.205  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -5.079   6.534   0.144  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.442   4.454   0.286  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.795   6.878  -0.543  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.700   5.009   1.473  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.193   7.632   1.385  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.730   6.214   2.327  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -7.036   6.270  -0.685  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -5.105   7.606   0.246  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.494   6.112   0.947  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.631   6.273  -0.803  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -5.811   4.163   1.110  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -7.435   4.058   0.434  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -6.034   4.063  -0.633  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.040   7.800   2.495  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.777   8.416   3.598  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.850   7.464   4.135  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.404   7.683   5.212  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.416   9.731   3.137  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.651   9.453   2.275  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.892  10.637   1.327  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.137  11.915   2.137  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -13.248  13.072   1.203  1.00  0.00           N  
ATOM   1466  H   LYS A 751     -10.020   8.242   1.623  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.082   8.634   4.395  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.704  10.308   4.004  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.697  10.291   2.560  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.491   8.554   1.696  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.514   9.322   2.912  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.025  10.773   0.696  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.755  10.433   0.711  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -14.052  11.813   2.704  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -12.309  12.076   2.815  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.080  12.955   0.593  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -13.328  13.955   1.746  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -12.371  13.124   0.602  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.134   6.405   3.380  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.134   5.424   3.796  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.457   4.236   4.482  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -12.903   3.772   5.532  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.934   4.959   2.568  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.152   3.449   2.593  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.938   2.994   3.407  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.532   2.774   1.790  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.659   6.276   2.525  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.812   5.890   4.497  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -14.891   5.455   2.561  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.392   5.223   1.675  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.378   3.751   3.877  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.647   2.618   4.431  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.640   3.076   5.480  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.465   2.415   6.508  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.904   1.883   3.316  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.102   1.150   2.174  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -11.071   4.160   3.044  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.347   1.938   4.890  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.274   2.581   2.783  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.292   1.108   3.748  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.699   1.846   1.882  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.955   4.187   5.202  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.944   4.694   6.126  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.581   5.501   7.272  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.303   4.946   8.100  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.934   5.546   5.345  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.090   4.663   4.437  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.459   3.331   4.174  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.934   5.186   3.846  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.672   2.539   3.330  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.154   4.393   3.002  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.520   3.070   2.744  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.117   4.665   4.345  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.416   3.850   6.554  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.465   6.268   4.745  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.291   6.064   6.037  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.344   2.915   4.621  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.640   6.201   4.043  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -5.957   1.517   3.132  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.270   4.805   2.548  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.914   2.461   2.091  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.299   6.805   7.326  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -8.844   7.660   8.388  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.025   9.096   7.898  1.00  0.00           C  
ATOM   1525  O   LYS A 755      -9.950   9.392   7.143  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -7.903   7.624   9.592  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.442   8.510  10.722  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.545   8.350  11.952  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -6.723   9.627  12.191  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.155  10.117  10.900  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.709   7.197   6.651  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.803   7.281   8.694  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -7.824   6.607   9.946  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -6.929   7.974   9.293  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.449   9.543  10.409  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.448   8.204  10.973  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.161   8.153  12.816  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -6.876   7.519  11.795  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.361  10.389  12.616  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -5.918   9.410  12.880  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -5.182  10.474  11.050  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.119   9.342  10.208  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -6.760  10.895  10.514  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.135   9.983   8.322  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.204  11.381   7.920  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.641  11.558   6.518  1.00  0.00           C  
ATOM   1547  O   SER A 756      -6.997  12.562   6.214  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.408  12.245   8.902  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.567  11.733  10.223  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.411   9.691   8.911  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.236  11.694   7.930  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.362  12.221   8.635  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.764  13.266   8.852  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.148  12.333  10.708  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.883  10.574   5.669  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.390  10.624   4.300  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.414  11.288   3.384  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.512  11.644   3.812  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.105   9.196   3.811  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.653   8.786   4.120  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.729   9.295   3.020  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.205   9.344   5.473  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.403   9.797   5.968  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.474  11.194   4.274  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.779   8.512   4.303  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.268   9.147   2.745  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.591   7.715   4.150  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -4.792   8.635   2.169  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -5.029  10.289   2.731  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -3.713   9.314   3.385  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.376   8.757   5.842  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.897  10.372   5.359  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -6.023   9.287   6.174  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.045  11.433   2.120  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.929  12.033   1.124  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.314  11.868  -0.260  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.317  12.777  -1.090  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.172  13.516   1.433  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.634  13.855   1.185  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.189  13.338   0.224  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.195  14.611   1.959  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.160  11.122   1.846  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.876  11.510   1.146  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.927  13.715   2.465  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.555  14.125   0.791  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.771  10.683  -0.487  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.133  10.368  -1.754  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.165   8.872  -2.008  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.961   8.147  -1.406  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.678  10.836  -1.734  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.136  10.699  -3.036  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.869   9.975  -0.758  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.797  10.002   0.218  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.652  10.875  -2.553  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.632  11.871  -1.423  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.909  11.577  -3.359  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -4.334   9.211  -1.306  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.164  10.596  -0.230  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -5.537   9.510  -0.049  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.284   8.422  -2.889  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.187   7.004  -3.225  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.804   6.690  -3.779  1.00  0.00           C  
ATOM   1603  O   THR A 760      -4.026   7.599  -4.074  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.248   6.622  -4.266  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -7.009   7.324  -5.473  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.644   6.964  -3.752  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.670   9.066  -3.319  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.345   6.417  -2.339  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -7.193   5.564  -4.454  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.212   6.720  -6.208  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.750   6.610  -2.738  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.785   8.033  -3.778  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.384   6.488  -4.377  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.509   5.400  -3.935  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.227   4.974  -4.485  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -3.065   5.642  -5.856  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.446   5.081  -6.881  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.201   3.435  -4.631  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.189   2.714  -3.262  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.797   2.760  -2.666  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.157   3.361  -2.273  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.171   4.725  -3.696  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.425   5.295  -3.836  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -4.070   3.119  -5.178  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.319   3.149  -5.183  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.472   1.680  -3.410  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.191   1.987  -3.114  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.363   3.727  -2.859  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.857   2.600  -1.601  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -5.160   3.309  -2.659  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -4.110   2.829  -1.333  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.877   4.390  -2.112  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.555   6.873  -5.847  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.410   7.657  -7.072  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.289   7.136  -7.965  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.534   6.726  -9.099  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -2.134   9.121  -6.702  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.326  10.012  -7.078  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.883  11.123  -8.023  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.371  11.216  -9.146  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.983  11.978  -7.634  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.310   7.283  -4.991  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.335   7.609  -7.622  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.969   9.186  -5.639  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.252   9.464  -7.222  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -4.088   9.418  -7.558  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.732  10.458  -6.180  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.592  11.909  -6.739  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.700  12.694  -8.237  1.00  0.00           H  
ATOM   1650  N   PHE A 763      -0.058   7.180  -7.468  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.077   6.732  -8.276  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.059   5.881  -7.467  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.176   6.026  -6.254  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       1.812   7.953  -8.846  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       0.915   8.677  -9.825  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       0.736   8.171 -11.119  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.263   9.855  -9.440  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763      -0.094   8.842 -12.025  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.567  10.525 -10.346  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.746  10.018 -11.638  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.090   7.535  -6.559  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.705   6.142  -9.097  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.076   8.621  -8.039  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.709   7.630  -9.354  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.240   7.264 -11.418  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.402  10.247  -8.443  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763      -0.231   8.452 -13.023  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -1.070  11.433 -10.047  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.387  10.536 -12.337  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.777   5.015  -8.132  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.787   4.133  -7.484  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.073   4.902  -7.191  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.076   6.133  -7.197  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.011   3.035  -8.522  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.727   3.680  -9.834  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.703   4.783  -9.582  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.391   3.705  -6.581  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.031   2.682  -8.487  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.325   2.219  -8.361  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.636   4.099 -10.238  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.313   2.959 -10.515  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       2.974   5.678 -10.127  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.714   4.452  -9.858  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.168   4.193  -6.935  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.426   4.872  -6.646  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.543   4.412  -7.579  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.590   5.067  -7.677  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.810   4.648  -5.176  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.447   3.292  -4.999  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.652   2.141  -5.003  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.830   3.188  -4.820  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.240   0.884  -4.833  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.420   1.930  -4.650  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.625   0.779  -4.657  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.129   3.212  -6.939  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.280   5.927  -6.802  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.504   5.413  -4.865  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       6.919   4.703  -4.566  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.585   2.225  -5.141  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.443   4.077  -4.812  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.626  -0.005  -4.836  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.488   1.848  -4.515  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.079  -0.190  -4.524  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.316   3.300  -8.277  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.311   2.785  -9.207  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.066   3.338 -10.610  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.015   3.679 -11.312  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.269   1.255  -9.220  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.543   0.737  -7.803  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.314  -0.581  -7.870  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.333  -1.761  -7.924  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.745  -2.800  -6.933  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.459   2.823  -8.173  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.292   3.095  -8.879  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.296   0.925  -9.547  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.024   0.880  -9.893  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.129   1.467  -7.263  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.610   0.581  -7.288  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      10.935  -0.582  -8.752  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.935  -0.669  -6.993  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.337  -1.413  -7.690  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.340  -2.187  -8.919  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       9.098  -2.767  -6.097  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       9.693  -3.741  -7.374  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766      10.719  -2.618  -6.624  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.784   3.436 -10.986  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.382   3.959 -12.299  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.476   3.754 -13.359  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.126   4.720 -13.733  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.005   5.445 -12.166  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.504   5.615 -12.445  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.179   7.065 -12.794  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.811   7.600 -13.690  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       4.294   7.617 -12.158  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       8.639   2.621 -13.788  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.086   3.159 -10.358  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       6.510   3.417 -12.624  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.222   5.782 -11.163  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.568   6.033 -12.874  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.223   4.978 -13.266  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       4.947   5.332 -11.569  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       5.265  -0.811  16.385  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       5.841  -0.558  17.737  1.00  0.00           C  
ATOM   1745  C   ASP B 338       5.709   0.927  18.084  1.00  0.00           C  
ATOM   1746  O   ASP B 338       4.742   1.343  18.720  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       7.316  -0.968  17.726  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       7.974  -0.474  16.445  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       7.891  -1.182  15.455  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       8.520   0.617  16.470  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       4.864  -0.035  15.879  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       4.677  -1.670  16.410  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       6.039  -0.938  15.700  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       5.309  -1.145  18.472  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       7.819  -0.533  18.577  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       7.393  -2.044  17.775  1.00  0.00           H  
ATOM   1757  N   THR B 339       6.696   1.709  17.659  1.00  0.00           N  
ATOM   1758  CA  THR B 339       6.719   3.147  17.908  1.00  0.00           C  
ATOM   1759  C   THR B 339       6.058   3.888  16.754  1.00  0.00           C  
ATOM   1760  O   THR B 339       4.922   4.350  16.862  1.00  0.00           O  
ATOM   1761  CB  THR B 339       8.172   3.607  18.031  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       8.870   3.245  16.846  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       8.833   2.933  19.232  1.00  0.00           C  
ATOM   1764  H   THR B 339       7.443   1.301  17.158  1.00  0.00           H  
ATOM   1765  HA  THR B 339       6.195   3.366  18.825  1.00  0.00           H  
ATOM   1766  HB  THR B 339       8.204   4.679  18.159  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       8.869   2.275  16.778  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       9.342   3.675  19.828  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       8.079   2.441  19.830  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       9.547   2.203  18.885  1.00  0.00           H  
ATOM   1771  N   GLU B 340       6.790   3.989  15.647  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       6.289   4.662  14.451  1.00  0.00           C  
ATOM   1773  C   GLU B 340       6.729   3.917  13.195  1.00  0.00           C  
ATOM   1774  O   GLU B 340       7.821   4.151  12.674  1.00  0.00           O  
ATOM   1775  CB  GLU B 340       6.801   6.107  14.390  1.00  0.00           C  
ATOM   1776  CG  GLU B 340       5.781   6.976  13.636  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       6.220   7.184  12.195  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       6.197   6.222  11.455  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       6.574   8.300  11.847  1.00  0.00           O  
ATOM   1780  H   GLU B 340       7.692   3.594  15.634  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       5.209   4.676  14.486  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340       6.930   6.487  15.392  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340       7.750   6.135  13.866  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340       4.823   6.480  13.637  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340       5.692   7.932  14.123  1.00  0.00           H  
ATOM   1786  N   VAL B 341       5.872   3.026  12.703  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       6.188   2.268  11.495  1.00  0.00           C  
ATOM   1788  C   VAL B 341       4.946   2.128  10.612  1.00  0.00           C  
ATOM   1789  O   VAL B 341       4.953   2.579   9.468  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       6.764   0.881  11.840  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       8.292   0.967  11.933  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       6.218   0.390  13.182  1.00  0.00           C  
ATOM   1793  H   VAL B 341       5.011   2.880  13.154  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       6.932   2.817  10.937  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       6.496   0.178  11.061  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       8.625   0.492  12.844  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       8.731   0.464  11.083  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       8.598   2.001  11.934  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       5.143   0.357  13.143  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       6.598  -0.601  13.381  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.533   1.060  13.970  1.00  0.00           H  
HETATM 1802  N   PTR B 342       3.884   1.526  11.155  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       2.625   1.342  10.411  1.00  0.00           C  
HETATM 1804  C   PTR B 342       1.717   0.319  11.110  1.00  0.00           C  
HETATM 1805  O   PTR B 342       0.940  -0.392  10.461  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.917   0.869   8.977  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.988  -0.198   8.993  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.722  -1.440   9.572  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       5.245   0.057   8.431  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.706  -2.428   9.590  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       6.230  -0.933   8.451  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.960  -2.177   9.032  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.933  -3.161   9.055  1.00  0.00           O  
HETATM 1814  P   PTR B 342       8.224  -2.958  10.038  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       9.276  -4.073   9.922  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       7.675  -2.930  11.468  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.918  -1.634   9.728  1.00  0.00           O  
HETATM 1818  H   PTR B 342       3.942   1.211  12.086  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       2.108   2.289  10.365  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.016   0.466   8.542  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       3.252   1.706   8.387  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       2.757  -1.634  10.007  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       5.453   1.016   7.982  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.499  -3.385  10.037  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       7.203  -0.736   8.024  1.00  0.00           H  
ATOM   1826  N   GLU B 343       1.827   0.249  12.433  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.040  -0.692  13.240  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.475  -0.468  13.101  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.206  -0.439  14.093  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.455  -0.572  14.717  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       1.746   0.895  15.068  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       3.188   1.250  14.717  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       4.056   0.997  15.533  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       3.404   1.756  13.627  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.468   0.846  12.888  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.263  -1.695  12.909  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.656  -0.939  15.346  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.342  -1.164  14.887  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       1.076   1.536  14.516  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       1.593   1.047  16.126  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.947  -0.340  11.864  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -2.379  -0.147  11.611  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.856   1.221  12.118  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.764   1.302  12.944  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -3.176  -1.264  12.299  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -3.995  -1.922  11.336  1.00  0.00           O  
ATOM   1847  H   SER B 344      -0.320  -0.394  11.103  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -2.555  -0.203  10.548  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -2.495  -1.979  12.730  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -3.790  -0.843  13.085  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -4.736  -1.339  11.131  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.273   2.294  11.632  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.655   3.682  12.042  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.160   3.932  11.930  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -4.694   4.830  12.581  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -1.874   4.594  11.077  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.302   3.699  10.024  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.190   2.309  10.642  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.329   3.870  13.051  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.538   5.320  10.627  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -1.076   5.096  11.604  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.959   3.676   9.164  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.323   4.048   9.733  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.338   1.546   9.890  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.235   2.186  11.131  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.829   3.135  11.098  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.272   3.272  10.892  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.997   1.959  11.179  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -7.017   1.487  12.316  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.543   3.717   9.448  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.712   4.937   9.130  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.137   5.088   7.862  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.519   5.918  10.107  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.372   6.229   7.576  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.755   7.049   9.824  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.182   7.209   8.562  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.442   8.346   8.289  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.099   9.801   8.663  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.571  10.953   7.804  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.740  10.061  10.130  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.623   9.735   8.545  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.341   2.444  10.609  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.654   4.027  11.564  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.281   2.918   8.769  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.590   3.958   9.336  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.289   4.327   7.101  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -5.962   5.801  11.083  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.925   6.351   6.602  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.607   7.803  10.582  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.601   1.373  10.145  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.332   0.116  10.298  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.559   0.304  11.190  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.682  -0.011  10.789  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.414  -0.960  10.891  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -7.561   1.797   9.263  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.665  -0.212   9.327  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -7.205  -1.707  10.140  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -7.901  -1.428  11.734  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -6.489  -0.509  11.213  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.340   0.818  12.398  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -10.440   1.036  13.336  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -10.232   2.321  14.156  1.00  0.00           C  
ATOM   1903  O   ASP B 348      -9.792   2.278  15.309  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -10.558  -0.177  14.265  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.072  -1.379  13.486  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -12.264  -1.421  13.220  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -10.269  -2.231  13.152  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.416   1.053  12.661  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.358   1.130  12.776  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348      -9.587  -0.408  14.680  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -11.244   0.048  15.066  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -10.550   3.458  13.585  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -10.402   4.776  14.272  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -11.404   4.943  15.416  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -12.175   5.905  15.450  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -10.651   5.814  13.165  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -10.715   5.052  11.878  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.084   3.617  12.231  1.00  0.00           C  
ATOM   1919  HA  PRO B 349      -9.395   4.887  14.645  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.587   6.327  13.341  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -9.839   6.521  13.133  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -11.469   5.483  11.232  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349      -9.753   5.069  11.390  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.159   3.490  12.226  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.611   2.922  11.556  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -11.380   3.988  16.340  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -12.282   4.001  17.493  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -13.746   3.849  17.044  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.625   4.304  17.760  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -12.101   5.305  18.291  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -10.800   5.242  19.106  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -10.223   6.643  19.282  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -10.698   7.356  20.151  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350      -9.309   6.977  18.547  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -13.966   3.262  15.992  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -10.739   3.247  16.241  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -12.035   3.168  18.132  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -12.058   6.143  17.612  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -12.934   5.431  18.964  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -11.005   4.817  20.077  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -10.081   4.626  18.589  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 661       4.373 -13.900 -12.524  1.00  0.00           N  
ATOM      2  CA  GLY A 661       3.074 -14.220 -13.189  1.00  0.00           C  
ATOM      3  C   GLY A 661       2.163 -12.994 -13.152  1.00  0.00           C  
ATOM      4  O   GLY A 661       2.576 -11.897 -13.523  1.00  0.00           O  
ATOM      5  H1  GLY A 661       4.225 -13.863 -11.481  1.00  0.00           H  
ATOM      6  H2  GLY A 661       4.720 -12.978 -12.858  1.00  0.00           H  
ATOM      7  H3  GLY A 661       5.072 -14.637 -12.744  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       3.253 -14.507 -14.216  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       2.595 -15.034 -12.666  1.00  0.00           H  
ATOM     10  N   HIS A 662       0.922 -13.196 -12.706  1.00  0.00           N  
ATOM     11  CA  HIS A 662      -0.057 -12.107 -12.621  1.00  0.00           C  
ATOM     12  C   HIS A 662      -1.103 -12.413 -11.539  1.00  0.00           C  
ATOM     13  O   HIS A 662      -2.309 -12.265 -11.763  1.00  0.00           O  
ATOM     14  CB  HIS A 662      -0.752 -11.941 -13.979  1.00  0.00           C  
ATOM     15  CG  HIS A 662      -1.523 -10.649 -14.019  1.00  0.00           C  
ATOM     16  ND1 HIS A 662      -2.553 -10.392 -13.138  1.00  0.00           N  
ATOM     17  CD2 HIS A 662      -1.451  -9.551 -14.843  1.00  0.00           C  
ATOM     18  CE1 HIS A 662      -3.066  -9.185 -13.444  1.00  0.00           C  
ATOM     19  NE2 HIS A 662      -2.428  -8.627 -14.479  1.00  0.00           N  
ATOM     20  H   HIS A 662       0.657 -14.097 -12.430  1.00  0.00           H  
ATOM     21  HA  HIS A 662       0.454 -11.189 -12.370  1.00  0.00           H  
ATOM     22  HB2 HIS A 662      -0.013 -11.944 -14.763  1.00  0.00           H  
ATOM     23  HB3 HIS A 662      -1.436 -12.763 -14.129  1.00  0.00           H  
ATOM     24  HD1 HIS A 662      -2.858 -11.000 -12.417  1.00  0.00           H  
ATOM     25  HD2 HIS A 662      -0.747  -9.426 -15.653  1.00  0.00           H  
ATOM     26  HE1 HIS A 662      -3.894  -8.724 -12.922  1.00  0.00           H  
ATOM     27  HE2 HIS A 662      -2.617  -7.761 -14.900  1.00  0.00           H  
ATOM     28  N   MET A 663      -0.633 -12.838 -10.368  1.00  0.00           N  
ATOM     29  CA  MET A 663      -1.532 -13.168  -9.261  1.00  0.00           C  
ATOM     30  C   MET A 663      -1.023 -12.545  -7.955  1.00  0.00           C  
ATOM     31  O   MET A 663      -1.452 -11.455  -7.577  1.00  0.00           O  
ATOM     32  CB  MET A 663      -1.644 -14.696  -9.119  1.00  0.00           C  
ATOM     33  CG  MET A 663      -2.286 -15.303 -10.384  1.00  0.00           C  
ATOM     34  SD  MET A 663      -0.998 -16.009 -11.457  1.00  0.00           S  
ATOM     35  CE  MET A 663      -2.049 -17.180 -12.373  1.00  0.00           C  
ATOM     36  H   MET A 663       0.346 -12.931 -10.244  1.00  0.00           H  
ATOM     37  HA  MET A 663      -2.516 -12.764  -9.473  1.00  0.00           H  
ATOM     38  HB2 MET A 663      -0.661 -15.118  -8.981  1.00  0.00           H  
ATOM     39  HB3 MET A 663      -2.257 -14.929  -8.259  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -2.976 -16.081 -10.098  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -2.820 -14.535 -10.925  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -1.459 -18.019 -12.707  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -2.841 -17.538 -11.730  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -2.478 -16.683 -13.234  1.00  0.00           H  
ATOM     45  N   GLN A 664      -0.097 -13.227  -7.272  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.457 -12.696  -6.023  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.845 -12.109  -6.258  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.535 -11.726  -5.313  1.00  0.00           O  
ATOM     49  CB  GLN A 664       0.528 -13.788  -4.948  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.452 -13.441  -3.816  1.00  0.00           C  
ATOM     51  CD  GLN A 664       0.145 -13.795  -2.458  1.00  0.00           C  
ATOM     52  OE1 GLN A 664       0.245 -12.939  -1.582  1.00  0.00           O  
ATOM     53  NE2 GLN A 664       0.544 -15.010  -2.227  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.221 -14.088  -7.615  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.189 -11.905  -5.671  1.00  0.00           H  
ATOM     56  HB2 GLN A 664       0.262 -14.743  -5.380  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       1.532 -13.840  -4.549  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -0.667 -12.381  -3.841  1.00  0.00           H  
ATOM     59  HG3 GLN A 664      -1.368 -13.993  -3.956  1.00  0.00           H  
ATOM     60 HE21 GLN A 664       0.463 -15.692  -2.924  1.00  0.00           H  
ATOM     61 HE22 GLN A 664       0.922 -15.240  -1.354  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.243 -12.026  -7.521  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.542 -11.466  -7.869  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.582  -9.983  -7.505  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.723  -9.204  -7.937  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.803 -11.633  -9.369  1.00  0.00           C  
ATOM     67  CG  ASP A 665       2.973 -12.784  -9.926  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       1.757 -12.676  -9.920  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       3.567 -13.758 -10.350  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.647 -12.338  -8.238  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.311 -11.988  -7.318  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.539 -10.720  -9.880  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.850 -11.841  -9.528  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.564  -9.598  -6.700  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.682  -8.208  -6.274  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.914  -7.541  -6.887  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.886  -6.360  -7.236  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.752  -8.149  -4.744  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.722  -9.111  -4.148  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.808  -9.085  -2.620  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.319  -8.688  -4.590  1.00  0.00           C  
ATOM     82  H   LEU A 666       5.210 -10.259  -6.373  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.804  -7.674  -6.595  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.741  -8.433  -4.416  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.536  -7.146  -4.413  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.921 -10.115  -4.496  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       4.283  -9.990  -2.272  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       4.386  -8.231  -2.304  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.812  -9.020  -2.205  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       2.048  -9.222  -5.488  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.610  -8.919  -3.808  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       2.307  -7.625  -4.786  1.00  0.00           H  
ATOM     93  N   SER A 667       6.990  -8.302  -7.009  1.00  0.00           N  
ATOM     94  CA  SER A 667       8.242  -7.784  -7.565  1.00  0.00           C  
ATOM     95  C   SER A 667       8.120  -7.443  -9.051  1.00  0.00           C  
ATOM     96  O   SER A 667       9.085  -6.995  -9.667  1.00  0.00           O  
ATOM     97  CB  SER A 667       9.338  -8.824  -7.369  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.519  -9.040  -5.972  1.00  0.00           O  
ATOM     99  H   SER A 667       6.952  -9.233  -6.710  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.520  -6.890  -7.028  1.00  0.00           H  
ATOM    101  HB2 SER A 667       9.043  -9.748  -7.843  1.00  0.00           H  
ATOM    102  HB3 SER A 667      10.256  -8.468  -7.817  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.400  -9.399  -5.833  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.940  -7.657  -9.623  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.727  -7.367 -11.041  1.00  0.00           C  
ATOM    106  C   VAL A 668       6.042  -6.009 -11.229  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.649  -5.650 -12.341  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.887  -8.479 -11.683  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       6.471  -9.850 -11.318  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       4.441  -8.400 -11.184  1.00  0.00           C  
ATOM    111  H   VAL A 668       6.205  -8.019  -9.088  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.687  -7.335 -11.536  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.905  -8.361 -12.757  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       6.916 -10.297 -12.194  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       7.224  -9.731 -10.553  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.683 -10.490 -10.949  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.952  -7.549 -11.633  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.916  -9.303 -11.458  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       4.436  -8.294 -10.109  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.906  -5.258 -10.138  1.00  0.00           N  
ATOM    121  CA  HIS A 669       5.272  -3.939 -10.196  1.00  0.00           C  
ATOM    122  C   HIS A 669       6.270  -2.837  -9.850  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.485  -3.062  -9.809  1.00  0.00           O  
ATOM    124  CB  HIS A 669       4.094  -3.878  -9.219  1.00  0.00           C  
ATOM    125  CG  HIS A 669       3.295  -5.144  -9.315  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.700  -5.561 -10.493  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.993  -6.099  -8.383  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       2.073  -6.727 -10.240  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       2.224  -7.101  -8.966  1.00  0.00           N  
ATOM    130  H   HIS A 669       6.240  -5.594  -9.279  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.902  -3.769 -11.196  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.470  -3.768  -8.213  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.466  -3.034  -9.461  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.737  -5.097 -11.357  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       3.292  -6.065  -7.348  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       1.517  -7.290 -10.978  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       1.890  -7.925  -8.537  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.747  -1.647  -9.592  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.583  -0.509  -9.244  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.125   0.090  -7.932  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.728   1.041  -7.425  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.563   0.580 -10.330  1.00  0.00           C  
ATOM    143  CG  LEU A 670       5.203   0.676 -11.027  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       5.294   1.742 -12.110  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.814  -0.651 -11.681  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.778  -1.534  -9.629  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.597  -0.854  -9.125  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.778   1.533  -9.869  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       7.322   0.375 -11.056  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.458   0.965 -10.308  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.753   1.321 -12.992  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       4.304   2.094 -12.353  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.892   2.562 -11.749  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       5.665  -1.313 -11.693  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       4.005  -1.102 -11.123  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       4.490  -0.469 -12.695  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.064  -0.469  -7.377  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.563   0.025  -6.116  1.00  0.00           C  
ATOM    159  C   TRP A 671       4.944  -0.938  -4.989  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.671  -0.691  -3.812  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.046   0.216  -6.159  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.402  -0.953  -6.822  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.923  -0.961  -8.087  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.151  -2.278  -6.278  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       1.395  -2.210  -8.353  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.512  -3.055  -7.269  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.415  -2.876  -5.032  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       1.146  -4.378  -7.034  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.047  -4.208  -4.793  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.414  -4.957  -5.793  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.622  -1.224  -7.816  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.025   0.978  -5.941  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.669   0.306  -5.151  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.813   1.116  -6.707  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.951  -0.128  -8.776  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.981  -2.483  -9.200  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       2.902  -2.306  -4.255  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.661  -4.951  -7.808  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.255  -4.658  -3.834  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       1.132  -5.983  -5.605  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.581  -2.045  -5.356  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.997  -3.032  -4.365  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.459  -2.821  -3.973  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.359  -2.948  -4.807  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.809  -4.449  -4.912  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.255  -5.445  -3.869  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.685  -5.422  -2.591  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.241  -6.387  -4.177  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.103  -6.342  -1.622  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.661  -7.305  -3.209  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       7.093  -7.283  -1.931  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.517  -8.178  -0.972  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.776  -2.197  -6.307  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.384  -2.919  -3.482  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.767  -4.612  -5.147  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.404  -4.572  -5.805  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.920  -4.695  -2.352  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.681  -6.404  -5.164  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.665  -6.325  -0.635  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.420  -8.035  -3.451  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.138  -9.040  -1.174  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.682  -2.502  -2.700  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.037  -2.277  -2.196  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.516  -3.491  -1.401  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.710  -3.657  -1.156  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.057  -1.031  -1.308  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.917  -2.418  -2.080  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.704  -2.122  -3.031  1.00  0.00           H  
ATOM    209  HB1 ALA A 673      10.074  -0.805  -1.025  1.00  0.00           H  
ATOM    210  HB2 ALA A 673       8.468  -1.209  -0.419  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.643  -0.194  -1.853  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.566  -4.336  -1.010  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.871  -5.547  -0.249  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.843  -5.284   0.900  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.489  -4.626   1.882  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.635  -4.143  -1.247  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.956  -5.935   0.160  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.299  -6.282  -0.911  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.043  -5.799   0.806  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.079  -5.635   1.871  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.487  -4.175   2.079  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.658  -3.814   1.951  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.261  -6.483   1.378  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.052  -6.652  -0.091  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.545  -6.593  -0.327  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.712  -6.043   2.798  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.195  -5.972   1.570  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.257  -7.448   1.863  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.547  -5.852  -0.628  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.433  -7.608  -0.413  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.329  -6.100  -1.267  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.117  -7.583  -0.309  1.00  0.00           H  
ATOM    233  N   MET A 676      11.511  -3.343   2.417  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.769  -1.926   2.660  1.00  0.00           C  
ATOM    235  C   MET A 676      11.382  -1.548   4.088  1.00  0.00           C  
ATOM    236  O   MET A 676      10.697  -2.308   4.777  1.00  0.00           O  
ATOM    237  CB  MET A 676      10.971  -1.070   1.670  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.357   0.409   1.839  1.00  0.00           C  
ATOM    239  SD  MET A 676      13.163   0.566   1.857  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.375   1.066   0.131  1.00  0.00           C  
ATOM    241  H   MET A 676      10.596  -3.692   2.511  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.823  -1.730   2.521  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.183  -1.395   0.660  1.00  0.00           H  
ATOM    244  HB3 MET A 676       9.916  -1.188   1.867  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.954   0.990   1.026  1.00  0.00           H  
ATOM    246  HG3 MET A 676      10.955   0.779   2.769  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.255   2.134   0.047  1.00  0.00           H  
ATOM    248  HE2 MET A 676      14.365   0.790  -0.204  1.00  0.00           H  
ATOM    249  HE3 MET A 676      12.632   0.572  -0.480  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.819  -0.367   4.517  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.515   0.135   5.856  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.606   1.365   5.766  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.462   1.962   4.697  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.816   0.499   6.571  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.709   1.295   5.619  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.602   2.247   6.400  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      15.692   1.843   6.766  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      14.182   3.369   6.613  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.357   0.187   3.914  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.014  -0.631   6.418  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.597   1.093   7.448  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.326  -0.404   6.865  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.325   0.614   5.051  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.091   1.864   4.947  1.00  0.00           H  
ATOM    265  N   ARG A 678       9.989   1.741   6.886  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.097   2.902   6.896  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.795   4.122   6.303  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.321   4.699   5.324  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.631   3.213   8.324  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.371   4.089   8.270  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.414   5.142   9.382  1.00  0.00           C  
ATOM    272  NE  ARG A 678       6.092   5.283  10.006  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       5.359   6.378   9.866  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       5.763   7.357   9.118  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       4.214   6.460  10.462  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.134   1.234   7.712  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.232   2.676   6.291  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.408   2.289   8.839  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.413   3.738   8.853  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.322   4.585   7.312  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.495   3.471   8.398  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.130   4.840  10.132  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.725   6.087   8.963  1.00  0.00           H  
ATOM    284  HE  ARG A 678       5.735   4.541  10.565  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       6.636   7.289   8.638  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       5.204   8.177   9.019  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       3.878   5.686  11.029  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       3.665   7.285  10.377  1.00  0.00           H  
ATOM    289  N   ALA A 679      10.928   4.498   6.889  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.691   5.643   6.406  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.157   5.407   4.972  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.270   6.348   4.184  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.899   5.891   7.314  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.262   3.991   7.653  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.057   6.515   6.423  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.760   6.134   6.709  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.104   5.003   7.893  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.685   6.712   7.980  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.407   4.145   4.631  1.00  0.00           N  
ATOM    300  CA  GLY A 680      12.840   3.804   3.280  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.663   3.907   2.329  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.782   4.434   1.225  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.282   3.434   5.294  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.617   4.488   2.969  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.223   2.796   3.264  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.516   3.410   2.781  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.302   3.460   1.979  1.00  0.00           C  
ATOM    308  C   ALA A 681       8.927   4.908   1.662  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.688   5.258   0.506  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.153   2.783   2.734  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.485   3.006   3.683  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.472   2.930   1.054  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.108   3.170   3.743  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.321   1.717   2.766  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.219   2.985   2.230  1.00  0.00           H  
ATOM    316  N   GLU A 682       8.872   5.750   2.691  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.515   7.154   2.490  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.668   7.949   1.899  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.464   9.033   1.352  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.081   7.786   3.814  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.217   7.708   4.839  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.684   7.954   6.255  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.551   7.580   6.525  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.416   8.510   7.052  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.068   5.422   3.598  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.690   7.202   1.803  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       7.822   8.822   3.649  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.222   7.261   4.194  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.673   6.734   4.794  1.00  0.00           H  
ATOM    330  HG3 GLU A 682       9.958   8.453   4.606  1.00  0.00           H  
ATOM    331  N   SER A 683      10.871   7.410   1.996  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.039   8.095   1.462  1.00  0.00           C  
ATOM    333  C   SER A 683      11.852   8.363  -0.021  1.00  0.00           C  
ATOM    334  O   SER A 683      12.192   9.437  -0.521  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.292   7.254   1.691  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.802   7.522   2.988  1.00  0.00           O  
ATOM    337  H   SER A 683      10.975   6.537   2.425  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.149   9.036   1.975  1.00  0.00           H  
ATOM    339  HB2 SER A 683      13.043   6.210   1.620  1.00  0.00           H  
ATOM    340  HB3 SER A 683      14.035   7.498   0.942  1.00  0.00           H  
ATOM    341  HG  SER A 683      13.221   7.072   3.634  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.293   7.385  -0.716  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.045   7.528  -2.144  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.766   8.330  -2.362  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.748   9.304  -3.113  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.910   6.148  -2.799  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      11.969   5.196  -2.225  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.108   6.275  -4.314  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.280   3.969  -1.621  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.032   6.556  -0.257  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.872   8.055  -2.596  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.924   5.753  -2.600  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.639   4.882  -3.012  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.533   5.701  -1.453  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      10.166   6.115  -4.814  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.479   7.262  -4.551  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      11.822   5.536  -4.647  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      11.988   3.422  -1.017  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      10.453   4.288  -1.004  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      10.915   3.334  -2.414  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.701   7.908  -1.688  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.408   8.577  -1.795  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.501  10.048  -1.378  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.955  10.932  -2.047  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.398   7.851  -0.902  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.608   6.821  -1.716  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.547   6.037  -2.630  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       4.925   5.848  -0.758  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.786   7.127  -1.103  1.00  0.00           H  
ATOM    370  HA  LEU A 685       7.074   8.528  -2.822  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       6.927   7.346  -0.109  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.716   8.567  -0.475  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.862   7.327  -2.311  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       7.475   5.840  -2.113  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       6.080   5.103  -2.902  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.748   6.610  -3.522  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.702   4.930  -1.277  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.586   5.640   0.074  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.011   6.287  -0.390  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.187  10.320  -0.273  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.325  11.694   0.187  1.00  0.00           C  
ATOM    382  C   ALA A 686       9.023  12.527  -0.882  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.641  13.675  -1.138  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.116  11.734   1.491  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.608   9.589   0.239  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.342  12.106   0.365  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.606  11.137   2.232  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.188  12.754   1.838  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.107  11.337   1.325  1.00  0.00           H  
ATOM    390  N   ASN A 687      10.022  11.931  -1.523  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.760  12.606  -2.584  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.931  12.655  -3.872  1.00  0.00           C  
ATOM    393  O   ASN A 687      10.184  13.484  -4.748  1.00  0.00           O  
ATOM    394  CB  ASN A 687      12.077  11.867  -2.839  1.00  0.00           C  
ATOM    395  CG  ASN A 687      13.045  12.751  -3.615  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      14.249  12.703  -3.384  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.594  13.559  -4.530  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.261  11.008  -1.286  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.980  13.617  -2.272  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.524  11.599  -1.894  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.880  10.970  -3.405  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      11.629  13.601  -4.724  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      13.216  14.125  -5.026  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.948  11.763  -3.977  1.00  0.00           N  
ATOM    405  CA  ARG A 688       8.083  11.706  -5.158  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.890  12.662  -5.004  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.644  13.204  -3.920  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.569  10.270  -5.351  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.164   9.650  -6.626  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.401   8.816  -6.269  1.00  0.00           C  
ATOM    411  NE  ARG A 688       9.451   7.577  -7.060  1.00  0.00           N  
ATOM    412  CZ  ARG A 688       9.435   7.569  -8.387  1.00  0.00           C  
ATOM    413  NH1 ARG A 688       9.373   8.671  -9.056  1.00  0.00           N  
ATOM    414  NH2 ARG A 688       9.497   6.440  -9.010  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.803  11.126  -3.245  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.653  11.997  -6.028  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.849   9.674  -4.496  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.494  10.285  -5.434  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.424   9.014  -7.092  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.445  10.435  -7.312  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.289   9.397  -6.454  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.365   8.565  -5.218  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.505   6.718  -6.592  1.00  0.00           H  
ATOM    424 HH11 ARG A 688       9.339   9.542  -8.574  1.00  0.00           H  
ATOM    425 HH12 ARG A 688       9.357   8.648 -10.053  1.00  0.00           H  
ATOM    426 HH21 ARG A 688       9.562   5.583  -8.482  1.00  0.00           H  
ATOM    427 HH22 ARG A 688       9.473   6.409 -10.033  1.00  0.00           H  
ATOM    428  N   SER A 689       6.146  12.862  -6.089  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.981  13.748  -6.057  1.00  0.00           C  
ATOM    430  C   SER A 689       3.882  13.171  -5.160  1.00  0.00           C  
ATOM    431  O   SER A 689       3.935  12.002  -4.764  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.431  13.944  -7.476  1.00  0.00           C  
ATOM    433  OG  SER A 689       5.509  14.198  -8.373  1.00  0.00           O  
ATOM    434  H   SER A 689       6.379  12.407  -6.924  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.283  14.708  -5.666  1.00  0.00           H  
ATOM    436  HB2 SER A 689       3.912  13.053  -7.788  1.00  0.00           H  
ATOM    437  HB3 SER A 689       3.742  14.779  -7.480  1.00  0.00           H  
ATOM    438  HG  SER A 689       5.164  14.182  -9.273  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.883  13.992  -4.846  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.778  13.545  -4.003  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.943  12.498  -4.735  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.692  12.607  -5.938  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.895  14.730  -3.612  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.940  14.955  -2.104  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       2.007  15.259  -1.592  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.096  14.819  -1.480  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.885  14.908  -5.188  1.00  0.00           H  
ATOM    448  HA  ASP A 690       2.181  13.101  -3.107  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       1.245  15.617  -4.114  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.124  14.526  -3.910  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.525  11.475  -4.000  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.266  10.397  -4.579  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.597   9.157  -4.751  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.093   8.039  -4.877  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.765  11.437  -3.042  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.097  10.169  -3.926  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.641  10.704  -5.542  1.00  0.00           H  
ATOM    458  N   THR A 692       1.908   9.372  -4.740  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.862   8.279  -4.880  1.00  0.00           C  
ATOM    460  C   THR A 692       2.659   7.271  -3.757  1.00  0.00           C  
ATOM    461  O   THR A 692       2.543   7.648  -2.596  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.291   8.827  -4.832  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.384   9.975  -5.663  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.256   7.769  -5.345  1.00  0.00           C  
ATOM    465  H   THR A 692       2.240  10.289  -4.628  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.703   7.791  -5.829  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.555   9.085  -3.815  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.201  10.767  -5.123  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.295   7.817  -6.423  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.238   7.952  -4.941  1.00  0.00           H  
ATOM    471 HG23 THR A 692       4.914   6.790  -5.040  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.589   5.994  -4.099  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.369   4.971  -3.089  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.214   3.733  -3.334  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.720   3.510  -4.433  1.00  0.00           O  
ATOM    476  CB  PHE A 693       0.892   4.576  -3.079  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.541   3.867  -4.369  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.770   2.493  -4.504  1.00  0.00           C  
ATOM    479  CD2 PHE A 693      -0.024   4.586  -5.427  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.436   1.841  -5.697  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.359   3.933  -6.619  1.00  0.00           C  
ATOM    482  CZ  PHE A 693      -0.129   2.562  -6.753  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.666   5.736  -5.051  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.623   5.374  -2.126  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.699   3.919  -2.243  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.287   5.463  -2.985  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.208   1.937  -3.689  1.00  0.00           H  
ATOM    488  HD2 PHE A 693      -0.197   5.647  -5.325  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.611   0.782  -5.800  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.797   4.488  -7.436  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.389   2.058  -7.673  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.345   2.919  -2.298  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.111   1.688  -2.403  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.763   0.730  -1.270  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.172   1.122  -0.261  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.616   1.991  -2.381  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.087   2.252  -0.945  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.412   0.928  -0.243  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.346   3.113  -0.976  1.00  0.00           C  
ATOM    500  H   LEU A 694       2.907   3.150  -1.444  1.00  0.00           H  
ATOM    501  HA  LEU A 694       3.869   1.216  -3.341  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.156   1.149  -2.788  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.812   2.866  -2.983  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.312   2.768  -0.402  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.317   1.040   0.334  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       5.599   0.658   0.414  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.552   0.152  -0.981  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.097   4.102  -1.321  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.760   3.174   0.017  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.071   2.669  -1.641  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.148  -0.526  -1.445  1.00  0.00           N  
ATOM    512  CA  VAL A 695       3.897  -1.543  -0.432  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.191  -2.281  -0.099  1.00  0.00           C  
ATOM    514  O   VAL A 695       5.968  -2.629  -0.997  1.00  0.00           O  
ATOM    515  CB  VAL A 695       2.841  -2.534  -0.924  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.449  -3.473   0.218  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.603  -1.765  -1.389  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.620  -0.772  -2.274  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.532  -1.061   0.463  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.242  -3.109  -1.747  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       2.970  -4.411   0.110  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       2.715  -3.025   1.163  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       1.384  -3.646   0.193  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.774  -1.372  -2.381  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       0.754  -2.432  -1.407  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.406  -0.951  -0.707  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.422  -2.511   1.190  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.629  -3.204   1.634  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.278  -4.531   2.306  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.123  -4.774   2.674  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.428  -2.315   2.600  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.524  -1.808   3.732  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.307  -0.838   4.627  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.489  -1.505   5.182  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.732  -1.563   6.483  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       8.012  -0.910   7.327  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.743  -2.247   6.898  1.00  0.00           N  
ATOM    538  H   ARG A 696       4.765  -2.206   1.860  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.248  -3.414   0.773  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.242  -2.887   3.020  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       7.826  -1.471   2.057  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       5.672  -1.297   3.309  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.183  -2.645   4.323  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       7.620   0.015   4.040  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       6.665  -0.502   5.426  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.115  -1.959   4.572  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       7.260  -0.341   7.013  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       8.202  -0.996   8.308  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.332  -2.713   6.229  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.929  -2.323   7.880  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.293  -5.372   2.467  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.126  -6.675   3.097  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.015  -6.765   4.334  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.236  -6.907   4.230  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.491  -7.785   2.108  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.491  -9.140   2.830  1.00  0.00           C  
ATOM    557  CD  GLN A 697       7.100 -10.256   1.868  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       7.635 -10.348   0.763  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       6.190 -11.113   2.222  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.188  -5.102   2.157  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.096  -6.797   3.396  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.767  -7.802   1.305  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.473  -7.597   1.700  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.479  -9.337   3.219  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       6.785  -9.112   3.646  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.757 -11.037   3.111  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       5.933 -11.831   1.612  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.392  -6.669   5.501  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.121  -6.723   6.761  1.00  0.00           C  
ATOM    570  C   ARG A 698       7.149  -6.557   7.924  1.00  0.00           C  
ATOM    571  O   ARG A 698       6.098  -5.933   7.775  1.00  0.00           O  
ATOM    572  CB  ARG A 698       9.181  -5.614   6.797  1.00  0.00           C  
ATOM    573  CG  ARG A 698      10.584  -6.232   6.735  1.00  0.00           C  
ATOM    574  CD  ARG A 698      11.282  -6.058   8.085  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.523  -6.733   9.139  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      10.631  -8.035   9.353  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      11.382  -8.760   8.592  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.972  -8.587  10.318  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.417  -6.550   5.518  1.00  0.00           H  
ATOM    580  HA  ARG A 698       8.608  -7.683   6.845  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       9.041  -4.958   5.950  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       9.080  -5.046   7.707  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      10.507  -7.283   6.500  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.161  -5.736   5.969  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      12.276  -6.474   8.033  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      11.351  -5.002   8.313  1.00  0.00           H  
ATOM    587  HE  ARG A 698       9.920  -6.200   9.707  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.881  -8.337   7.838  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      11.460  -9.741   8.755  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       9.374  -8.025  10.908  1.00  0.00           H  
ATOM    591 HH22 ARG A 698      10.053  -9.567  10.482  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.493  -7.127   9.074  1.00  0.00           N  
ATOM    593  CA  VAL A 699       6.624  -7.041  10.245  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.333  -7.576  11.495  1.00  0.00           C  
ATOM    595  O   VAL A 699       8.544  -7.385  11.667  1.00  0.00           O  
ATOM    596  CB  VAL A 699       5.337  -7.838   9.977  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       5.616  -9.345  10.094  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       4.254  -7.433  10.985  1.00  0.00           C  
ATOM    599  H   VAL A 699       8.335  -7.618   9.131  1.00  0.00           H  
ATOM    600  HA  VAL A 699       6.361  -6.005  10.409  1.00  0.00           H  
ATOM    601  HB  VAL A 699       4.990  -7.624   8.975  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       6.667  -9.510  10.279  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       5.038  -9.759  10.908  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       5.335  -9.833   9.173  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       3.748  -8.318  11.346  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       4.705  -6.911  11.816  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       3.539  -6.786  10.500  1.00  0.00           H  
ATOM    608  N   LYS A 700       6.574  -8.249  12.353  1.00  0.00           N  
ATOM    609  CA  LYS A 700       7.110  -8.826  13.582  1.00  0.00           C  
ATOM    610  C   LYS A 700       6.514 -10.217  13.797  1.00  0.00           C  
ATOM    611  O   LYS A 700       7.237 -11.193  13.992  1.00  0.00           O  
ATOM    612  CB  LYS A 700       6.770  -7.930  14.783  1.00  0.00           C  
ATOM    613  CG  LYS A 700       7.143  -6.467  14.484  1.00  0.00           C  
ATOM    614  CD  LYS A 700       8.668  -6.292  14.539  1.00  0.00           C  
ATOM    615  CE  LYS A 700       9.070  -5.002  13.810  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       9.207  -5.282  12.351  1.00  0.00           N  
ATOM    617  H   LYS A 700       5.626  -8.369  12.149  1.00  0.00           H  
ATOM    618  HA  LYS A 700       8.183  -8.913  13.499  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       5.710  -7.995  14.986  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       7.318  -8.270  15.650  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       6.785  -6.197  13.502  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       6.684  -5.825  15.221  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       8.986  -6.238  15.572  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       9.143  -7.134  14.063  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       8.311  -4.246  13.963  1.00  0.00           H  
ATOM    626  HE3 LYS A 700      10.013  -4.645  14.199  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       8.914  -6.268  12.148  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       8.600  -4.626  11.809  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700      10.191  -5.146  12.058  1.00  0.00           H  
ATOM    630  N   ASP A 701       5.185 -10.287  13.758  1.00  0.00           N  
ATOM    631  CA  ASP A 701       4.473 -11.547  13.949  1.00  0.00           C  
ATOM    632  C   ASP A 701       3.084 -11.489  13.304  1.00  0.00           C  
ATOM    633  O   ASP A 701       2.724 -12.340  12.492  1.00  0.00           O  
ATOM    634  CB  ASP A 701       4.320 -11.831  15.452  1.00  0.00           C  
ATOM    635  CG  ASP A 701       4.093 -10.533  16.228  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       3.496  -9.620  15.672  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       4.517 -10.471  17.370  1.00  0.00           O  
ATOM    638  H   ASP A 701       4.672  -9.471  13.602  1.00  0.00           H  
ATOM    639  HA  ASP A 701       5.038 -12.348  13.497  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       3.478 -12.487  15.607  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       5.216 -12.309  15.816  1.00  0.00           H  
ATOM    642  N   ALA A 702       2.309 -10.490  13.711  1.00  0.00           N  
ATOM    643  CA  ALA A 702       0.937 -10.309  13.224  1.00  0.00           C  
ATOM    644  C   ALA A 702       0.857 -10.088  11.704  1.00  0.00           C  
ATOM    645  O   ALA A 702       0.560 -11.018  10.953  1.00  0.00           O  
ATOM    646  CB  ALA A 702       0.301  -9.118  13.950  1.00  0.00           C  
ATOM    647  H   ALA A 702       2.664  -9.868  14.393  1.00  0.00           H  
ATOM    648  HA  ALA A 702       0.370 -11.196  13.468  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -0.631  -8.853  13.470  1.00  0.00           H  
ATOM    650  HB2 ALA A 702       0.976  -8.274  13.917  1.00  0.00           H  
ATOM    651  HB3 ALA A 702       0.112  -9.384  14.979  1.00  0.00           H  
ATOM    652  N   ALA A 703       1.073  -8.844  11.264  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.976  -8.501   9.837  1.00  0.00           C  
ATOM    654  C   ALA A 703       2.148  -9.056   9.018  1.00  0.00           C  
ATOM    655  O   ALA A 703       2.997  -9.777   9.536  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.916  -6.979   9.686  1.00  0.00           C  
ATOM    657  H   ALA A 703       1.270  -8.137  11.913  1.00  0.00           H  
ATOM    658  HA  ALA A 703       0.060  -8.918   9.445  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       0.649  -6.533  10.631  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       0.175  -6.721   8.945  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       1.880  -6.607   9.373  1.00  0.00           H  
ATOM    662  N   GLU A 704       2.172  -8.709   7.726  1.00  0.00           N  
ATOM    663  CA  GLU A 704       3.229  -9.170   6.820  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.687  -8.038   5.894  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.850  -7.626   5.923  1.00  0.00           O  
ATOM    666  CB  GLU A 704       2.709 -10.347   5.983  1.00  0.00           C  
ATOM    667  CG  GLU A 704       3.667 -11.539   6.105  1.00  0.00           C  
ATOM    668  CD  GLU A 704       4.460 -11.716   4.813  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       5.102 -10.764   4.401  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       4.419 -12.801   4.259  1.00  0.00           O  
ATOM    671  H   GLU A 704       1.461  -8.133   7.376  1.00  0.00           H  
ATOM    672  HA  GLU A 704       4.073  -9.502   7.405  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       1.730 -10.633   6.339  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       2.639 -10.050   4.946  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       4.351 -11.371   6.922  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       3.097 -12.436   6.297  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.760  -7.534   5.076  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.070  -6.441   4.147  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.587  -5.105   4.705  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.710  -5.059   5.570  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.394  -6.676   2.792  1.00  0.00           C  
ATOM    682  CG  PHE A 705       2.642  -8.092   2.323  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       1.790  -9.127   2.727  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       3.724  -8.367   1.480  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.024 -10.436   2.289  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       3.957  -9.676   1.043  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.106 -10.710   1.447  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.853  -7.897   5.102  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.138  -6.395   4.003  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.332  -6.505   2.886  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       2.802  -5.986   2.068  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       0.953  -8.918   3.377  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.382  -7.570   1.169  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       1.368 -11.236   2.600  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       4.791  -9.887   0.392  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       3.286 -11.720   1.109  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.147  -4.015   4.194  1.00  0.00           N  
ATOM    698  CA  ALA A 706       2.746  -2.687   4.647  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.659  -1.715   3.482  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.566  -1.639   2.648  1.00  0.00           O  
ATOM    701  CB  ALA A 706       3.735  -2.152   5.683  1.00  0.00           C  
ATOM    702  H   ALA A 706       3.832  -4.107   3.492  1.00  0.00           H  
ATOM    703  HA  ALA A 706       1.772  -2.757   5.108  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.402  -2.943   5.989  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       3.189  -1.785   6.541  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.307  -1.342   5.251  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.566  -0.971   3.439  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.357   0.006   2.380  1.00  0.00           C  
ATOM    709  C   ILE A 707       2.026   1.326   2.742  1.00  0.00           C  
ATOM    710  O   ILE A 707       2.525   1.504   3.856  1.00  0.00           O  
ATOM    711  CB  ILE A 707      -0.146   0.221   2.158  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.837  -1.143   2.054  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.377   1.005   0.858  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -1.206  -1.646   3.453  1.00  0.00           C  
ATOM    715  H   ILE A 707       0.886  -1.077   4.143  1.00  0.00           H  
ATOM    716  HA  ILE A 707       1.795  -0.367   1.466  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.559   0.775   2.990  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.731  -1.049   1.457  1.00  0.00           H  
ATOM    719 HG13 ILE A 707      -0.168  -1.849   1.586  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -1.334   0.731   0.441  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.366   2.065   1.067  1.00  0.00           H  
ATOM    722 HG23 ILE A 707       0.402   0.768   0.149  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -2.240  -1.943   3.467  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.585  -2.493   3.707  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -1.052  -0.859   4.174  1.00  0.00           H  
ATOM    726  N   SER A 708       2.055   2.242   1.790  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.674   3.541   2.002  1.00  0.00           C  
ATOM    728  C   SER A 708       2.313   4.470   0.845  1.00  0.00           C  
ATOM    729  O   SER A 708       2.672   4.205  -0.301  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.190   3.377   2.113  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.504   2.738   3.353  1.00  0.00           O  
ATOM    732  H   SER A 708       1.663   2.035   0.917  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.301   3.961   2.920  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.547   2.766   1.302  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.662   4.350   2.065  1.00  0.00           H  
ATOM    736  HG  SER A 708       3.785   2.109   3.560  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.577   5.541   1.147  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.149   6.489   0.113  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.602   7.901   0.440  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.490   8.349   1.582  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.383   6.509  -0.019  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.955   5.119   0.250  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.791   6.963  -1.427  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.215   4.977   1.746  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.303   5.688   2.078  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.574   6.198  -0.832  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.788   7.206   0.703  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.884   5.000  -0.292  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.250   4.367  -0.067  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.458   7.810  -1.352  1.00  0.00           H  
ATOM    751 HG22 ILE A 709       0.088   7.247  -1.986  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.296   6.154  -1.934  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.941   4.198   1.911  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -0.295   4.725   2.247  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.589   5.915   2.136  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.072   8.605  -0.579  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.498   9.984  -0.422  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.285  10.893  -0.606  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.832  11.119  -1.729  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.574  10.321  -1.460  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.796  11.836  -1.526  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.618  12.308  -0.325  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.401  13.557  -0.726  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.490  13.161  -1.676  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.106   8.189  -1.474  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.901  10.119   0.568  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.497   9.834  -1.194  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.251   9.971  -2.430  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.320  12.079  -2.438  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.842  12.340  -1.520  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.951  12.546   0.492  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.312  11.535  -0.016  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.732  14.260  -1.203  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.830  14.012   0.156  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       7.394  13.623  -1.397  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.616  12.115  -1.659  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.247  13.451  -2.660  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.750  11.396   0.496  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.426  12.258   0.423  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.331  13.394   1.428  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.364  13.167   2.636  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.681  11.432   0.692  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -2.911  12.279   0.478  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.061  13.025  -0.698  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.911  12.301   1.451  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.217  13.788  -0.898  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.065  13.067   1.255  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.218  13.809   0.078  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.360  14.551  -0.126  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.144  11.178   1.370  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.492  12.675  -0.570  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.706  10.589   0.019  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.665  11.078   1.712  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.288  13.009  -1.452  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.787  11.731   2.359  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.336  14.366  -1.802  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.839  13.082   2.009  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -6.982  14.007  -0.644  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.208  14.610   0.906  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.090  15.801   1.738  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.349  15.954   2.214  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.613  15.992   3.415  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.037  15.713   2.942  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.268  17.102   3.523  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -2.166  17.813   3.084  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.496  17.542   4.479  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.185  14.707  -0.083  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.354  16.666   1.148  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -1.983  15.290   2.627  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.600  15.083   3.700  1.00  0.00           H  
ATOM    811 HD21 ASN A 712       0.231  16.978   4.821  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.643  18.434   4.857  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.276  16.026   1.253  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.706  16.160   1.557  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.110  15.221   2.695  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.908  15.573   3.565  1.00  0.00           O  
ATOM    817  CB  VAL A 713       4.054  17.620   1.899  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.679  18.513   0.718  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.281  18.086   3.137  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.992  15.975   0.312  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.263  15.878   0.677  1.00  0.00           H  
ATOM    822  HB  VAL A 713       5.117  17.699   2.085  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       3.936  19.537   0.946  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       4.217  18.194  -0.162  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       2.617  18.439   0.537  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.385  17.357   3.926  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.676  19.034   3.471  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.237  18.201   2.886  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.551  14.014   2.664  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.837  12.999   3.675  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.500  11.612   3.138  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.741  11.478   2.175  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.014  13.270   4.938  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.524  13.046   4.648  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.743  12.861   5.942  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       1.018  11.912   6.655  1.00  0.00           O  
ATOM    837  OE2 GLU A 714      -0.157  13.655   6.189  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.929  13.797   1.940  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.887  13.034   3.925  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.328  12.600   5.727  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.169  14.291   5.248  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.134  13.901   4.119  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.402  12.166   4.035  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.060  10.588   3.766  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.805   9.212   3.345  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.100   8.430   4.453  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.657   8.233   5.535  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.124   8.534   2.987  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       4.840   7.255   2.201  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       5.963   9.485   2.129  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.652  10.758   4.528  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.175   9.226   2.473  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.657   8.292   3.894  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.139   6.642   2.750  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.420   7.509   1.239  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       5.759   6.709   2.060  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.672   8.917   1.547  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       5.315  10.037   1.466  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.493  10.175   2.768  1.00  0.00           H  
ATOM    860  N   LYS A 716       1.871   7.991   4.180  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.090   7.242   5.169  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.313   5.733   5.025  1.00  0.00           C  
ATOM    863  O   LYS A 716       0.984   5.150   3.992  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.401   7.568   5.000  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.571   9.036   4.574  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.735   9.667   5.345  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.756  11.182   5.106  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.645  11.888   6.414  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.475   8.181   3.296  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.401   7.542   6.160  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.825   6.923   4.243  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.916   7.406   5.937  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.338   9.582   4.785  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.780   9.081   3.514  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.664   9.235   5.002  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.613   9.474   6.400  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.927  11.461   4.472  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.683  11.459   4.626  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.592  11.990   6.839  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -1.038  11.339   7.055  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -1.209  12.845   6.271  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.872   5.115   6.071  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.147   3.676   6.069  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.132   2.917   6.909  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.711   3.373   7.975  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.536   3.398   6.639  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.531   4.378   6.098  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.164   4.191   4.885  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.057   5.523   6.627  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.042   5.196   4.728  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.019   6.036   5.766  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.106   5.637   6.860  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.109   3.305   5.057  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.504   3.482   7.715  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       3.838   2.396   6.368  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       4.977   3.460   4.227  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.752   5.973   7.557  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.694   5.303   3.874  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.605   6.832   5.920  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.771   1.742   6.418  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.178   0.874   7.108  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.216  -0.588   6.916  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.571  -0.998   5.806  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.589   1.081   6.550  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -2.055   2.518   6.805  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.561   0.113   7.228  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.538   3.132   5.494  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.165   1.445   5.573  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.174   1.107   8.161  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.578   0.888   5.487  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.865   2.513   7.519  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -1.240   3.105   7.194  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.323   0.035   8.279  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -3.570   0.481   7.113  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -2.481  -0.861   6.766  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -1.911   2.790   4.682  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -3.560   2.832   5.313  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -2.486   4.208   5.560  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.139  -1.367   7.990  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.474  -2.785   7.918  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.718  -3.583   7.384  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.810  -3.578   7.976  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.895  -3.306   9.299  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.190  -2.997  10.340  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.926  -4.290  10.712  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -2.277  -3.951  11.338  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -3.139  -3.285  10.322  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.159  -0.985   8.840  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.303  -2.911   7.237  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       1.051  -4.374   9.245  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.818  -2.827   9.593  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.271  -2.578  11.225  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.894  -2.287   9.934  1.00  0.00           H  
ATOM    934  HD2 LYS A 719      -1.078  -4.888   9.824  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.333  -4.846  11.423  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.756  -4.859  11.681  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.128  -3.285  12.177  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -3.235  -2.270  10.571  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -2.701  -3.376   9.373  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -4.102  -3.749  10.313  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.495  -4.262   6.259  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.534  -5.063   5.615  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.756  -6.376   6.370  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.809  -6.966   6.903  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -1.115  -5.368   4.163  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -2.167  -4.836   3.192  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.969  -6.880   3.943  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.536  -4.677   1.807  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.398  -4.223   5.848  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.456  -4.495   5.598  1.00  0.00           H  
ATOM    951  HB  ILE A 720      -0.168  -4.889   3.959  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.992  -5.532   3.136  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.525  -3.878   3.534  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.692  -7.068   2.917  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.204  -7.268   4.599  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.909  -7.369   4.153  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -2.248  -4.964   1.049  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.247  -3.648   1.659  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -0.659  -5.307   1.738  1.00  0.00           H  
ATOM    960  N   MET A 721      -3.001  -6.843   6.379  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.327  -8.107   7.035  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.421  -9.216   5.990  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.591  -8.942   4.805  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.651  -7.986   7.791  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.664  -8.965   8.972  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.212  -8.683  10.015  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.477 -10.063  11.157  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.706  -6.340   5.915  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.543  -8.351   7.735  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.759  -6.978   8.157  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.469  -8.218   7.123  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.557  -8.814   9.558  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.651  -9.977   8.599  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -2.902  -9.902  12.057  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -4.524 -10.126  11.404  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -3.158 -10.986  10.692  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.306 -10.464   6.431  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.371 -11.604   5.513  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.590 -12.473   5.813  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.483 -13.698   5.940  1.00  0.00           O  
ATOM    981  CB  THR A 722      -2.097 -12.446   5.636  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -2.322 -13.716   5.051  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.736 -12.629   7.110  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.173 -10.624   7.387  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.447 -11.237   4.500  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.284 -11.949   5.127  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -3.171 -14.046   5.389  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -1.175 -13.545   7.229  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -1.136 -11.795   7.442  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -2.639 -12.682   7.700  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.748 -11.831   5.918  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.991 -12.541   6.206  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.226 -13.654   5.186  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.399 -13.390   3.996  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -8.159 -11.551   6.189  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.769 -10.863   5.793  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.923 -12.982   7.189  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.214 -11.047   7.142  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -9.082 -12.084   6.009  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -8.003 -10.825   5.406  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.228 -14.897   5.660  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -7.438 -16.046   4.783  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.578 -15.922   3.524  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -6.882 -16.509   2.484  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -8.922 -16.146   4.404  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -9.798 -15.811   5.623  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -9.238 -16.470   6.883  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -9.487 -17.647   7.069  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -8.567 -15.786   7.640  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -7.090 -15.046   6.621  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -7.153 -16.943   5.310  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -9.137 -15.449   3.605  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -9.140 -17.151   4.073  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -9.821 -14.741   5.762  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -10.801 -16.170   5.451  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.499 -15.147   3.632  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.591 -14.938   2.505  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.906 -13.638   1.767  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.182 -13.246   0.856  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -5.312 -14.705   4.490  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.575 -14.898   2.872  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -4.685 -15.764   1.815  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.984 -12.967   2.169  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.373 -11.709   1.534  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.610 -10.545   2.151  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.348 -10.534   3.355  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.876 -11.459   1.707  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.679 -12.655   1.196  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.170 -12.376   1.388  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.391 -12.869  -0.292  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.529 -13.320   2.913  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.145 -11.760   0.480  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.094 -11.305   2.754  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.156 -10.579   1.150  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.402 -13.541   1.752  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.360 -12.135   2.423  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.463 -11.546   0.763  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.738 -13.253   1.112  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -9.309 -13.121  -0.804  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -7.981 -11.965  -0.714  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -7.681 -13.675  -0.409  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.271  -9.558   1.329  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.553  -8.389   1.823  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.513  -7.218   1.989  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.373  -6.985   1.138  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.415  -8.017   0.866  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.393  -9.140   0.800  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.438 -10.211   1.710  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.396  -9.109  -0.181  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.492 -11.240   1.630  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.452 -10.141  -0.258  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.501 -11.204   0.647  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.426 -12.221   0.563  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.519  -9.610   0.378  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.132  -8.620   2.787  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.820  -7.845  -0.121  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -2.933  -7.117   1.215  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.201 -10.243   2.472  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.356  -8.290  -0.881  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.528 -12.064   2.327  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.315 -10.115  -1.016  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.366 -12.602  -0.333  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.368  -6.503   3.101  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.232  -5.362   3.401  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.452  -4.289   4.151  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.659  -4.595   5.040  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.416  -5.815   4.263  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -7.064  -7.129   4.972  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -8.186  -7.520   5.933  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.722  -7.388   7.317  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.254  -8.082   8.308  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.221  -8.914   8.088  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.815  -7.902   9.509  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.671  -6.756   3.743  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.607  -4.944   2.480  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.633  -5.055   4.999  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.281  -5.961   3.638  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.933  -7.911   4.237  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.147  -7.001   5.524  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -9.035  -6.867   5.773  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.479  -8.541   5.740  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.998  -6.758   7.522  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.572  -9.037   7.165  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.615  -9.430   8.842  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.069  -7.223   9.680  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.204  -8.419  10.267  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.687  -3.036   3.787  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -5.003  -1.916   4.433  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.778  -1.437   5.642  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -5.199  -1.039   6.648  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.880  -0.740   3.468  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.474  -1.249   2.084  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.842   0.248   4.007  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.169  -0.065   1.171  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.332  -2.857   3.071  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -4.019  -2.225   4.740  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.836  -0.240   3.402  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.599  -1.872   2.171  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.286  -1.824   1.664  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -3.146  -0.272   4.648  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -3.305   0.699   3.188  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -4.344   1.020   4.575  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.203  -0.387   0.140  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.903   0.712   1.331  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.185   0.316   1.398  1.00  0.00           H  
ATOM   1106  N   THR A 730      -7.094  -1.464   5.521  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.961  -1.007   6.598  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.579  -2.198   7.301  1.00  0.00           C  
ATOM   1109  O   THR A 730      -9.242  -2.061   8.326  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -9.034  -0.081   6.023  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.843   0.434   7.065  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.906  -0.836   5.017  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.493  -1.794   4.684  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.372  -0.452   7.313  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.547   0.735   5.522  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.932   1.395   6.922  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.677  -1.370   5.541  1.00  0.00           H  
ATOM   1118 HG22 THR A 730     -10.362  -0.133   4.338  1.00  0.00           H  
ATOM   1119 HG23 THR A 730      -9.298  -1.532   4.457  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.318  -3.376   6.747  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.809  -4.614   7.329  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.315  -4.750   7.138  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.918  -5.753   7.519  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.416  -4.650   8.808  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.998  -4.060   8.937  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -6.086  -4.956   9.769  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.291  -6.163   9.758  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -5.175  -4.421  10.382  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.761  -3.410   5.945  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.327  -5.431   6.831  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -9.115  -4.057   9.385  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.424  -5.666   9.164  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.567  -3.955   7.953  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -7.060  -3.082   9.395  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.900  -3.738   6.513  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.332  -3.729   6.231  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.591  -4.262   4.821  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.556  -4.989   4.585  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.876  -2.300   6.358  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.209  -1.584   7.541  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.515  -2.327   8.844  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.704  -1.671   9.535  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -13.206  -0.792  10.628  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.352  -2.985   6.224  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.838  -4.363   6.943  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.671  -1.754   5.448  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.943  -2.335   6.522  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -11.142  -1.552   7.389  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.588  -0.574   7.607  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.748  -3.360   8.631  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.656  -2.282   9.496  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.259  -1.084   8.816  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.345  -2.436   9.949  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -12.179  -0.588  10.484  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -13.740   0.095  10.637  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -13.334  -1.291  11.559  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.708  -3.905   3.891  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.831  -4.360   2.509  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.511  -4.963   2.034  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.563  -4.242   1.709  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.235  -3.189   1.603  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -12.208  -3.629   0.133  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.312  -4.663  -0.121  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.119  -5.298  -1.501  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -13.519  -4.316  -2.552  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.956  -3.332   4.142  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.596  -5.121   2.460  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.233  -2.863   1.863  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.544  -2.372   1.744  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.367  -2.767  -0.499  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.247  -4.066  -0.095  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -13.268  -5.432   0.635  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -14.274  -4.177  -0.083  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -12.080  -5.570  -1.630  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -13.733  -6.183  -1.579  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -13.635  -3.375  -2.122  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -12.782  -4.271  -3.287  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -14.417  -4.615  -2.982  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.460  -6.292   2.002  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.256  -7.001   1.576  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.358  -7.452   0.120  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.403  -7.309  -0.516  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.045  -8.225   2.472  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.245  -6.808   2.275  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.407  -6.345   1.677  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -9.668  -9.037   2.125  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.313  -7.976   3.488  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.008  -8.526   2.435  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.259  -8.004  -0.392  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.215  -8.492  -1.772  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.305  -9.714  -1.890  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -6.584 -10.055  -0.950  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.712  -7.389  -2.702  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -8.886  -6.745  -3.393  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.456  -7.351  -4.520  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.406  -5.544  -2.906  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.546  -6.752  -5.158  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.496  -4.945  -3.543  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.067  -5.548  -4.671  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.459  -8.088   0.173  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.213  -8.774  -2.075  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.184  -6.648  -2.124  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.048  -7.810  -3.440  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.055  -8.280  -4.895  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.964  -5.079  -2.037  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -10.985  -7.219  -6.029  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.894  -4.017  -3.166  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.909  -5.085  -5.166  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.352 -10.362  -3.057  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -6.543 -11.557  -3.322  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.098 -11.377  -2.867  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -4.565 -12.197  -2.122  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -6.553 -11.863  -4.819  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -7.543 -12.994  -5.105  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -8.808 -12.403  -5.712  1.00  0.00           C  
ATOM   1216  NE  ARG A 736      -8.497 -11.804  -7.007  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736      -8.301 -12.528  -8.094  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -8.501 -13.806  -8.079  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736      -7.906 -11.951  -9.181  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -7.949 -10.030  -3.759  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -6.978 -12.397  -2.800  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -6.845 -10.977  -5.365  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -5.565 -12.167  -5.132  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -7.099 -13.693  -5.799  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -7.789 -13.506  -4.186  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736      -9.544 -13.177  -5.828  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.195 -11.640  -5.050  1.00  0.00           H  
ATOM   1228  HE  ARG A 736      -8.387 -10.809  -7.064  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -8.807 -14.249  -7.240  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -8.354 -14.345  -8.904  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736      -7.739 -10.944  -9.189  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736      -7.764 -12.485 -10.007  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.470 -10.304  -3.334  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.084 -10.023  -2.982  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -2.858  -8.525  -2.874  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -3.791  -7.769  -2.617  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -4.946  -9.687  -3.928  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -2.852 -10.489  -2.034  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.433 -10.424  -3.745  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.624  -8.096  -3.088  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.308  -6.681  -3.017  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.897  -5.966  -4.216  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.739  -5.083  -4.081  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.204  -6.480  -3.018  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.802  -6.800  -1.649  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       2.288  -6.442  -1.666  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738       0.107  -5.975  -0.567  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -0.921  -8.736  -3.306  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.723  -6.268  -2.117  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.640  -7.129  -3.755  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.424  -5.459  -3.272  1.00  0.00           H  
ATOM   1252  HG  LEU A 738       0.689  -7.854  -1.438  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.735  -6.814  -2.575  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.399  -5.371  -1.626  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.777  -6.889  -0.812  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738      -0.094  -4.983  -0.944  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.822  -6.449  -0.291  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738       0.747  -5.908   0.299  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.443  -6.371  -5.392  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.922  -5.781  -6.633  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.429  -5.581  -6.574  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.932  -4.475  -6.760  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.565  -6.701  -7.806  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.284  -7.275  -7.579  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.536  -5.903  -9.110  1.00  0.00           C  
ATOM   1266  H   THR A 739      -0.771  -7.088  -5.426  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.448  -4.824  -6.777  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.302  -7.487  -7.885  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.366  -8.227  -7.668  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -2.508  -5.944  -9.581  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.283  -4.873  -8.900  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -0.796  -6.326  -9.773  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.141  -6.664  -6.293  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.595  -6.612  -6.201  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.047  -5.692  -5.071  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.085  -5.040  -5.165  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.148  -8.018  -5.955  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.844  -8.929  -7.158  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -7.139  -9.427  -7.798  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -8.129  -9.521  -7.094  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.124  -9.738  -8.976  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.678  -7.515  -6.135  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.989  -6.236  -7.130  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -5.690  -8.431  -5.069  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.215  -7.957  -5.811  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.273  -8.381  -7.891  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.271  -9.780  -6.822  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.265  -5.654  -4.002  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.593  -4.823  -2.849  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.164  -3.375  -3.082  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.843  -2.437  -2.660  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.894  -5.411  -1.609  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.290  -4.664  -0.330  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.520  -3.352  -0.237  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.793  -4.384  -0.327  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.448  -6.202  -3.986  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.659  -4.845  -2.695  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.175  -6.449  -1.509  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.824  -5.347  -1.742  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -5.039  -5.275   0.525  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -5.209  -2.523  -0.306  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -4.001  -3.312   0.708  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -3.804  -3.295  -1.041  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -7.076  -3.950   0.620  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -7.033  -3.699  -1.123  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.330  -5.309  -0.473  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -4.039  -3.198  -3.760  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.519  -1.859  -4.046  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -4.178  -1.264  -5.288  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.411  -0.057  -5.358  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -2.001  -1.928  -4.251  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.459  -0.543  -4.607  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.333  -2.416  -2.964  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.542  -3.993  -4.078  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.724  -1.214  -3.205  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.779  -2.611  -5.054  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -2.013   0.211  -4.071  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -0.415  -0.485  -4.336  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.563  -0.381  -5.671  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -0.407  -2.916  -3.209  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -1.127  -1.571  -2.324  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -1.990  -3.105  -2.453  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.480  -2.114  -6.266  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -5.109  -1.647  -7.497  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.598  -1.400  -7.282  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -7.348  -1.178  -8.230  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.900  -2.664  -8.617  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.410  -2.702  -8.997  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -3.091  -1.621 -10.030  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.404  -0.468  -9.773  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -2.533  -1.963 -11.059  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.278  -3.071  -6.159  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.647  -0.716  -7.787  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -5.216  -3.642  -8.281  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.483  -2.379  -9.477  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.812  -2.533  -8.113  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -3.172  -3.669  -9.410  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -7.007  -1.425  -6.023  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.397  -1.185  -5.672  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.517   0.115  -4.884  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.407   0.931  -5.132  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.932  -2.343  -4.832  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.407  -2.136  -4.582  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.341  -2.546  -5.540  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.841  -1.530  -3.395  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.709  -2.353  -5.312  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.209  -1.337  -3.168  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.142  -1.748  -4.127  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.357  -1.600  -5.313  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.982  -1.105  -6.574  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.778  -3.270  -5.364  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.408  -2.380  -3.890  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -11.007  -3.013  -6.455  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.122  -1.211  -2.655  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.429  -2.669  -6.052  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.544  -0.867  -2.254  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.196  -1.595  -3.952  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.605   0.307  -3.939  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.620   1.520  -3.127  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.237   2.730  -3.982  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.430   3.872  -3.569  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.671   1.383  -1.929  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.280   0.474  -0.874  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.716  -0.814  -1.216  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.396   0.917   0.456  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.260  -1.656  -0.234  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.943   0.072   1.432  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.372  -1.214   1.088  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.896  -2.047   2.059  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.909  -0.370  -3.794  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.624   1.671  -2.756  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.730   0.967  -2.260  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.498   2.359  -1.500  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.628  -1.161  -2.234  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -7.072   1.913   0.728  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.599  -2.645  -0.500  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.029   0.410   2.453  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.104  -2.908   1.652  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.713   2.475  -5.186  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.341   3.562  -6.096  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.599   4.308  -6.541  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.538   5.459  -6.986  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.595   3.004  -7.318  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.346   1.795  -7.890  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -6.349   1.852  -9.416  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -7.181   2.537 -10.009  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.469   1.172 -10.091  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.593   1.546  -5.471  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.696   4.252  -5.577  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.522   3.773  -8.074  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.602   2.698  -7.023  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.856   0.890  -7.569  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.363   1.797  -7.531  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.801   0.619  -9.624  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.470   1.212 -11.068  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.738   3.638  -6.385  1.00  0.00           N  
ATOM   1397  CA  GLN A 747     -10.034   4.211  -6.738  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.827   4.517  -5.471  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.479   5.555  -5.364  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.822   3.225  -7.609  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.872   2.522  -8.591  1.00  0.00           C  
ATOM   1402  CD  GLN A 747     -10.285   2.803 -10.028  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.469   2.942 -10.321  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -9.373   2.895 -10.947  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.708   2.734  -6.004  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.884   5.127  -7.288  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.295   2.487  -6.976  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.578   3.761  -8.162  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.867   2.880  -8.439  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.901   1.456  -8.415  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -8.420   2.783 -10.709  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.629   3.076 -11.873  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.760   3.605  -4.508  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.471   3.788  -3.249  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.876   4.956  -2.464  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.712   4.915  -2.062  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.389   2.508  -2.406  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.788   2.013  -2.063  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.367   1.230  -2.810  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -13.371   2.419  -0.973  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.222   2.796  -4.647  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.506   4.003  -3.462  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -10.869   1.745  -2.965  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.850   2.711  -1.493  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -12.910   3.050  -0.366  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -14.267   2.095  -0.753  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.679   5.991  -2.243  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.215   7.160  -1.497  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.686   6.739  -0.134  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.464   6.449   0.780  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.355   8.149  -1.311  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.282   7.618  -0.369  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.597   5.967  -2.582  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.420   7.640  -2.049  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -11.966   9.084  -0.942  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.841   8.315  -2.260  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -12.802   6.999   0.205  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.368   6.705  -0.011  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.725   6.299   1.237  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.460   6.863   2.451  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.551   6.202   3.485  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.260   6.746   1.241  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.497   5.990   0.149  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -5.027   6.405   0.163  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.596   4.481   0.393  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.815   6.952  -0.783  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.752   5.221   1.298  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.206   7.808   1.050  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.819   6.529   2.202  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.927   6.225  -0.811  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.545   5.995   1.039  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.539   6.031  -0.725  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.956   7.481   0.184  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -7.391   4.070  -0.212  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -5.661   4.010   0.125  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -6.804   4.298   1.435  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.004   8.068   2.311  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.752   8.693   3.400  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.818   7.734   3.941  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.309   7.900   5.057  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.406   9.987   2.902  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.645   9.663   2.062  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.852  10.760   1.007  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.117  12.109   1.694  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.542  12.174   2.143  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.915   8.536   1.457  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.069   8.937   4.201  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.692  10.593   3.751  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.698  10.534   2.297  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.511   8.706   1.571  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.512   9.616   2.704  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -11.966  10.836   0.389  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.695  10.502   0.389  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.466  12.212   2.547  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -12.923  12.911   0.999  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.720  11.426   2.844  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -14.728  13.104   2.573  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -15.168  12.041   1.328  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.164   6.728   3.138  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.162   5.742   3.539  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.497   4.578   4.274  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -12.885   4.223   5.389  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.917   5.247   2.294  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -13.356   3.923   1.780  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -13.718   2.898   2.328  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -12.581   3.954   0.836  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.734   6.645   2.251  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.867   6.211   4.209  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -14.957   5.114   2.543  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.831   5.989   1.518  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.491   3.993   3.636  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.770   2.872   4.221  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.791   3.352   5.288  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.610   2.692   6.315  1.00  0.00           O  
ATOM   1495  CB  CYS A 753     -10.005   2.124   3.125  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.184   1.356   1.985  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -11.234   4.322   2.750  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.480   2.194   4.674  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.382   2.819   2.583  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.388   1.362   3.571  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.972   1.909   1.954  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.151   4.494   5.030  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.173   5.048   5.970  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.871   5.873   7.071  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.596   5.318   7.894  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.160   5.912   5.208  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.203   5.038   4.414  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.622   3.813   3.866  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.888   5.466   4.217  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.727   3.031   3.129  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.996   4.685   3.479  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.414   3.468   2.935  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.335   4.976   4.175  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.642   4.228   6.437  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.686   6.566   4.532  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.597   6.507   5.912  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.630   3.471   4.010  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.557   6.404   4.636  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.051   2.091   2.709  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -2.984   5.023   3.334  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.723   2.865   2.364  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.650   7.194   7.092  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.276   8.048   8.113  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.350   9.510   7.654  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.289   9.895   6.959  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.503   7.915   9.436  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -9.343   8.446  10.608  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -8.813   9.810  11.077  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.345   9.699  11.509  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.510  10.530  10.599  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -8.059   7.595   6.422  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.285   7.706   8.272  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.286   6.870   9.607  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.577   8.460   9.374  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755     -10.371   8.552  10.293  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.293   7.745  11.429  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.897  10.519  10.269  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -9.404  10.154  11.913  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.238  10.055  12.525  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -7.025   8.668  11.454  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -5.603  10.772  11.056  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.307  10.000   9.733  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -7.032  11.416  10.343  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.365  10.321   8.028  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.349  11.727   7.632  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.877  11.867   6.188  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.599  12.969   5.718  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.412  12.531   8.543  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.736  12.285   9.911  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.635   9.970   8.567  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.350  12.120   7.717  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.391  12.233   8.362  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.517  13.586   8.321  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.331  12.985  10.207  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.773  10.738   5.503  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.317  10.720   4.118  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.321  11.405   3.188  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.437  11.730   3.584  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.120   9.265   3.669  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.660   8.837   3.855  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.810   9.391   2.717  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.127   9.343   5.196  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -7.997   9.893   5.944  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.373  11.237   4.052  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.757   8.622   4.257  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.387   9.172   2.627  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.601   7.766   3.835  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -3.801   9.558   3.067  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.796   8.679   1.906  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -5.234  10.320   2.372  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.411   8.637   5.589  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.652  10.303   5.060  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -5.945   9.443   5.893  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.903  11.591   1.943  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.741  12.207   0.915  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.051  12.032  -0.439  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -7.800  12.994  -1.173  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -8.986  13.694   1.224  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.483  13.991   1.236  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.038  14.191   0.169  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.054  14.008   2.312  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.004  11.291   1.701  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.691  11.690   0.888  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.571  13.931   2.193  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.511  14.306   0.474  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.731  10.776  -0.740  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.053  10.427  -1.984  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.120   8.927  -2.230  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.953   8.223  -1.654  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.580  10.840  -1.926  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.015  10.713  -3.222  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.817   9.927  -0.963  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.949  10.065  -0.102  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.528  10.941  -2.806  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.501  11.862  -1.593  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.230  11.268  -3.259  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -5.504   9.497  -0.251  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.335   9.135  -1.521  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -4.069  10.498  -0.440  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.217   8.454  -3.078  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.139   7.035  -3.407  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.748   6.693  -3.921  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.943   7.585  -4.198  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.170   6.669  -4.482  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.874   7.362  -5.685  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.580   7.035  -4.021  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.573   9.082  -3.487  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.336   6.453  -2.525  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -7.125   5.610  -4.665  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.159   6.800  -6.424  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.740   6.661  -3.022  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.695   8.108  -4.027  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.304   6.593  -4.689  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.477   5.398  -4.068  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.193   4.941  -4.583  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.982   5.575  -5.962  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.344   4.995  -6.984  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.201   3.403  -4.696  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.184   2.720  -3.312  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.803   2.843  -2.691  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.200   3.353  -2.362  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.160   4.737  -3.846  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.402   5.256  -3.919  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -4.085   3.094  -5.224  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.331   3.086  -5.254  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.422   1.674  -3.436  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.419   3.833  -2.875  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.871   2.676  -1.628  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.147   2.108  -3.131  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -5.185   3.287  -2.790  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -4.184   2.823  -1.420  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.942   4.387  -2.193  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.443   6.794  -5.971  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.243   7.537  -7.212  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.140   6.939  -8.080  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.393   6.538  -9.215  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.904   8.994  -6.877  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.074   9.923  -7.239  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.612  11.021  -8.190  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.134  11.151  -9.292  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.661  11.831  -7.823  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.208   7.220  -5.120  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.164   7.519  -7.772  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.710   9.072  -5.821  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.024   9.294  -7.426  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.858   9.352  -7.712  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.456  10.377  -6.338  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.243  11.735  -6.943  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.365  12.539  -8.431  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.085   6.903  -7.564  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.202   6.373  -8.353  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.150   5.513  -7.514  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.248   5.679  -6.306  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       1.986   7.540  -8.964  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.110   8.280  -9.949  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       0.867   7.738 -11.217  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.540   9.508  -9.593  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.054   8.422 -12.126  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.273  10.193 -10.502  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.517   9.650 -11.769  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.242   7.252  -6.656  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.804   5.770  -9.154  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.292   8.216  -8.179  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.860   7.163  -9.476  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.308   6.790 -11.493  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.730   9.927  -8.617  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763      -0.134   8.003 -13.103  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.715  11.139 -10.225  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.145  10.178 -12.471  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.863   4.615  -8.149  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.847   3.719  -7.461  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.107   4.480  -7.056  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.115   5.709  -7.051  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.163   2.666  -8.519  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.949   3.359  -9.816  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.814   4.353  -9.595  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.398   3.250  -6.603  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.190   2.341  -8.432  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.491   1.828  -8.432  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.849   3.878 -10.105  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.668   2.651 -10.571  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       2.994   5.259 -10.158  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.866   3.915  -9.864  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.179   3.759  -6.728  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.420   4.421  -6.337  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.573   4.049  -7.265  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.540   4.806  -7.381  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.770   4.082  -4.884  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.423   2.725  -4.801  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.631   1.577  -4.763  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.818   2.618  -4.752  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.230   0.317  -4.676  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.418   1.357  -4.667  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.624   0.207  -4.628  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.138   2.777  -6.752  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.269   5.489  -6.405  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.445   4.828  -4.493  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       6.866   4.076  -4.294  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.556   1.664  -4.800  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.430   3.507  -4.783  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.617  -0.568  -4.646  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.496   1.273  -4.631  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.085  -0.767  -4.561  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.473   2.907  -7.948  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.542   2.515  -8.866  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.381   3.262 -10.183  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.358   3.484 -10.892  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.549   1.001  -9.107  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.531   0.264  -7.764  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.576  -0.858  -7.762  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.893  -2.216  -7.974  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.650  -2.427  -9.432  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.670   2.336  -7.849  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.490   2.799  -8.430  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.687   0.726  -9.684  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.442   0.732  -9.652  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766       9.759   0.964  -6.974  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.555  -0.156  -7.593  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.290  -0.686  -8.552  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      11.087  -0.862  -6.813  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766      10.533  -3.002  -7.594  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       8.952  -2.234  -7.442  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       8.685  -2.836  -9.577  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       9.716  -1.516  -9.927  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766      10.362  -3.081  -9.815  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.135   3.653 -10.481  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.822   4.399 -11.699  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.991   5.302 -12.113  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.355   6.171 -11.325  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       6.581   5.274 -11.467  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.473   4.885 -12.455  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       4.674   6.118 -12.861  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       3.858   6.554 -12.064  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       4.884   6.601 -13.961  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       9.502   5.117 -13.204  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.410   3.434  -9.864  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       7.611   3.696 -12.489  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       6.230   5.139 -10.457  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       6.843   6.312 -11.618  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.915   4.441 -13.331  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       4.809   4.177 -11.992  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338      10.723   6.725  17.848  1.00  0.00           N  
ATOM   1744  CA  ASP B 338      11.185   5.317  18.007  1.00  0.00           C  
ATOM   1745  C   ASP B 338      10.291   4.399  17.172  1.00  0.00           C  
ATOM   1746  O   ASP B 338      10.760   3.732  16.246  1.00  0.00           O  
ATOM   1747  CB  ASP B 338      11.120   4.924  19.493  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       9.851   5.471  20.145  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       9.057   6.075  19.441  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       9.694   5.280  21.334  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       9.932   6.910  17.247  1.00  0.00           H  
ATOM   1752  H2  ASP B 338      10.204   6.822  16.935  1.00  0.00           H  
ATOM   1753  H3  ASP B 338      11.541   7.366  17.850  1.00  0.00           H  
ATOM   1754  HA  ASP B 338      12.204   5.233  17.657  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338      11.126   3.848  19.580  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338      11.981   5.326  20.007  1.00  0.00           H  
ATOM   1757  N   THR B 339       8.999   4.376  17.491  1.00  0.00           N  
ATOM   1758  CA  THR B 339       8.052   3.538  16.747  1.00  0.00           C  
ATOM   1759  C   THR B 339       7.894   4.056  15.317  1.00  0.00           C  
ATOM   1760  O   THR B 339       6.776   4.138  14.791  1.00  0.00           O  
ATOM   1761  CB  THR B 339       6.682   3.525  17.443  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       5.901   4.613  16.971  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       6.856   3.644  18.960  1.00  0.00           C  
ATOM   1764  H   THR B 339       8.675   4.940  18.233  1.00  0.00           H  
ATOM   1765  HA  THR B 339       8.432   2.528  16.709  1.00  0.00           H  
ATOM   1766  HB  THR B 339       6.175   2.597  17.218  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       5.989   4.641  16.004  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       6.026   3.160  19.455  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       7.779   3.169  19.257  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       6.880   4.687  19.238  1.00  0.00           H  
ATOM   1771  N   GLU B 340       9.016   4.410  14.697  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       9.006   4.933  13.333  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.638   3.838  12.335  1.00  0.00           C  
ATOM   1774  O   GLU B 340       9.380   3.551  11.392  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      10.379   5.523  12.993  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      10.453   6.970  13.503  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      10.638   6.989  15.014  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       9.645   6.896  15.719  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340      11.767   7.095  15.458  1.00  0.00           O  
ATOM   1780  H   GLU B 340       9.873   4.323  15.172  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       8.267   5.719  13.269  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      11.153   4.933  13.465  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.523   5.515  11.922  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      11.286   7.471  13.035  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340       9.539   7.486  13.250  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.476   3.237  12.549  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       6.990   2.181  11.668  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.552   2.491  11.249  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.131   3.644  11.307  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.079   0.829  12.394  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       5.864   0.629  13.307  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.139  -0.306  11.365  1.00  0.00           C  
ATOM   1793  H   VAL B 341       6.927   3.519  13.317  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.610   2.146  10.785  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       7.979   0.810  12.995  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.153   0.042  14.167  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.495   1.591  13.636  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       5.086   0.111  12.766  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       6.521  -1.126  11.699  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       6.784   0.049  10.409  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       8.160  -0.646  11.264  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.798   1.477  10.837  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.404   1.691  10.437  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.490   1.513  11.645  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.926   0.439  11.861  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.990   0.711   9.329  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.939  -0.461   9.291  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       4.064  -1.301  10.403  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.700  -0.700   8.145  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.956  -2.378  10.366  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.585  -1.780   8.108  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.714  -2.616   9.218  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.606  -3.672   9.186  1.00  0.00           O  
HETATM 1814  P   PTR B 342       8.073  -3.487   9.886  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.925  -4.764   9.869  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       7.801  -3.142  11.352  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.850  -2.344   9.227  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.176   0.574  10.814  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.299   2.702  10.067  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.988   0.354   9.521  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       3.009   1.220   8.377  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.476  -1.118  11.290  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.601  -0.052   7.287  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       5.054  -3.029  11.223  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       6.167  -1.973   7.221  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.350   2.570  12.429  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.505   2.532  13.620  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.037   2.277  13.246  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.865   2.911  13.791  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.638   3.868  14.366  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       1.329   5.031  13.409  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       2.579   5.443  12.633  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.863   4.823  11.616  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       3.233   6.379  13.053  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.826   3.408  12.203  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.845   1.736  14.267  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.944   3.888  15.195  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.646   3.972  14.741  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       0.565   4.726  12.711  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       0.972   5.876  13.978  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.187   1.340  12.307  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.542   0.999  11.839  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.513   2.152  12.102  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.442   2.031  12.900  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.038  -0.280  12.523  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -2.757  -1.076  11.575  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.585   0.868  11.915  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.504   0.825  10.774  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.196  -0.840  12.895  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.683  -0.019  13.352  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -3.635  -0.686  11.478  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.291   3.268  11.457  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -3.128   4.496  11.627  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.637   4.241  11.568  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.392   4.767  12.388  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.688   5.385  10.459  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.287   4.975  10.164  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.202   3.484  10.483  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.877   4.984  12.552  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.319   5.214   9.598  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -2.716   6.426  10.744  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.061   5.149   9.121  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.599   5.519  10.791  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.366   2.898   9.588  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.248   3.246  10.926  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -5.075   3.475  10.574  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.506   3.215  10.395  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.825   1.722  10.335  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.964   0.903  10.010  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.964   3.889   9.102  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -6.101   5.107   8.852  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.353   5.214   7.674  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -6.042   6.123   9.812  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.550   6.343   7.456  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.241   7.246   9.594  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.496   7.358   8.416  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.714   8.483   8.199  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.418   9.955   8.352  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.835  11.028   7.432  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -4.205  10.369   9.813  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.922   9.844   8.101  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.435   3.111   9.930  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -7.048   3.651  11.220  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.862   3.196   8.278  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.996   4.191   9.195  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.399   4.430   6.931  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.615   6.038  10.723  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.970   6.426   6.551  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -5.197   8.030  10.335  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -8.084   1.387  10.645  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.544  -0.004  10.625  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.898  -0.152  11.330  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.946  -0.275  10.683  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.514  -0.905  11.311  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.717   2.094  10.886  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.651  -0.321   9.598  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -8.008  -1.778  11.712  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -7.037  -0.360  12.113  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -6.770  -1.211  10.592  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.870  -0.151  12.662  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.095  -0.299  13.444  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.047   0.562  14.715  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -11.010   0.044  15.836  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.294  -1.779  13.801  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -12.135  -2.466  12.734  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -13.272  -2.056  12.550  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -11.632  -3.379  12.104  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -9.009  -0.060  13.125  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.930   0.027  12.843  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.333  -2.266  13.868  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -11.798  -1.854  14.753  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.054   1.863  14.559  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.012   2.816  15.711  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.313   2.817  16.514  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -12.939   3.864  16.706  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -10.766   4.173  15.048  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -11.300   4.034  13.663  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.106   2.571  13.268  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.184   2.579  16.358  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.294   4.953  15.582  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -9.710   4.388  15.017  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -12.351   4.292  13.646  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -10.750   4.669  12.987  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -11.943   2.228  12.674  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.179   2.441  12.733  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.700   1.634  16.981  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -13.918   1.476  17.772  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -15.163   1.839  16.947  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -16.199   2.082  17.545  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -13.834   2.352  19.034  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -12.668   1.875  19.916  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -12.276   2.966  20.909  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -12.897   3.039  21.957  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -11.357   3.708  20.607  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -15.066   1.850  15.727  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -12.147   0.845  16.789  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -13.999   0.444  18.075  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -13.672   3.381  18.748  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -14.756   2.274  19.588  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -12.967   0.992  20.457  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -11.818   1.642  19.294  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 661       2.747 -13.185 -13.402  1.00  0.00           N  
ATOM      2  CA  GLY A 661       3.798 -14.226 -13.217  1.00  0.00           C  
ATOM      3  C   GLY A 661       3.142 -15.555 -12.863  1.00  0.00           C  
ATOM      4  O   GLY A 661       2.232 -16.002 -13.560  1.00  0.00           O  
ATOM      5  H1  GLY A 661       1.843 -13.636 -13.643  1.00  0.00           H  
ATOM      6  H2  GLY A 661       3.031 -12.537 -14.163  1.00  0.00           H  
ATOM      7  H3  GLY A 661       2.638 -12.643 -12.506  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       4.358 -14.335 -14.135  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       4.463 -13.929 -12.421  1.00  0.00           H  
ATOM     10  N   HIS A 662       3.610 -16.181 -11.782  1.00  0.00           N  
ATOM     11  CA  HIS A 662       3.065 -17.472 -11.347  1.00  0.00           C  
ATOM     12  C   HIS A 662       1.830 -17.285 -10.469  1.00  0.00           C  
ATOM     13  O   HIS A 662       0.986 -18.179 -10.376  1.00  0.00           O  
ATOM     14  CB  HIS A 662       4.128 -18.247 -10.566  1.00  0.00           C  
ATOM     15  CG  HIS A 662       3.680 -19.673 -10.390  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       2.371 -20.006 -10.089  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       4.368 -20.856 -10.439  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       2.313 -21.346  -9.956  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       3.506 -21.914 -10.159  1.00  0.00           N  
ATOM     20  H   HIS A 662       4.337 -15.769 -11.269  1.00  0.00           H  
ATOM     21  HA  HIS A 662       2.791 -18.050 -12.218  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       5.059 -18.228 -11.111  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       4.268 -17.794  -9.596  1.00  0.00           H  
ATOM     24  HD1 HIS A 662       1.608 -19.372 -10.019  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       5.412 -20.951 -10.680  1.00  0.00           H  
ATOM     26  HE1 HIS A 662       1.413 -21.893  -9.709  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       3.727 -22.869 -10.112  1.00  0.00           H  
ATOM     28  N   MET A 663       1.731 -16.131  -9.824  1.00  0.00           N  
ATOM     29  CA  MET A 663       0.592 -15.847  -8.960  1.00  0.00           C  
ATOM     30  C   MET A 663       0.475 -14.344  -8.719  1.00  0.00           C  
ATOM     31  O   MET A 663       0.363 -13.565  -9.663  1.00  0.00           O  
ATOM     32  CB  MET A 663       0.733 -16.601  -7.628  1.00  0.00           C  
ATOM     33  CG  MET A 663      -0.614 -16.599  -6.890  1.00  0.00           C  
ATOM     34  SD  MET A 663      -0.462 -15.625  -5.368  1.00  0.00           S  
ATOM     35  CE  MET A 663      -1.887 -16.313  -4.488  1.00  0.00           C  
ATOM     36  H   MET A 663       2.438 -15.456  -9.930  1.00  0.00           H  
ATOM     37  HA  MET A 663      -0.307 -16.186  -9.457  1.00  0.00           H  
ATOM     38  HB2 MET A 663       1.037 -17.618  -7.826  1.00  0.00           H  
ATOM     39  HB3 MET A 663       1.479 -16.120  -7.012  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -1.374 -16.164  -7.524  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -0.891 -17.612  -6.647  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -2.154 -17.265  -4.920  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -1.637 -16.454  -3.444  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -2.723 -15.632  -4.574  1.00  0.00           H  
ATOM     45  N   GLN A 664       0.506 -13.942  -7.455  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.403 -12.534  -7.107  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.781 -11.887  -7.052  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.154 -11.268  -6.053  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.293 -12.389  -5.752  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.702 -10.930  -5.532  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -1.408 -10.381  -6.771  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.855  -9.539  -7.478  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -2.593 -10.815  -7.081  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.600 -14.603  -6.743  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.187 -12.031  -7.859  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -1.171 -13.020  -5.729  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       0.386 -12.693  -4.969  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -1.367 -10.871  -4.686  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       0.179 -10.339  -5.334  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -3.030 -11.488  -6.520  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -3.047 -10.469  -7.878  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.530 -12.030  -8.132  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.865 -11.448  -8.202  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.792  -9.942  -7.948  1.00  0.00           C  
ATOM     65  O   ASP A 665       3.008  -9.234  -8.580  1.00  0.00           O  
ATOM     66  CB  ASP A 665       4.486 -11.709  -9.579  1.00  0.00           C  
ATOM     67  CG  ASP A 665       3.573 -12.602 -10.418  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       3.472 -13.783 -10.116  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       2.980 -12.092 -11.352  1.00  0.00           O  
ATOM     70  H   ASP A 665       2.178 -12.531  -8.899  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.485 -11.904  -7.443  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       4.624 -10.767 -10.091  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       5.445 -12.190  -9.451  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.604  -9.453  -7.016  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.597  -8.027  -6.699  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.804  -7.321  -7.302  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.691  -6.207  -7.818  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.586  -7.832  -5.183  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.489  -8.695  -4.567  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.663  -8.734  -3.051  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.124  -8.100  -4.910  1.00  0.00           C  
ATOM     82  H   LEU A 666       5.209 -10.054  -6.533  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.702  -7.587  -7.108  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.545  -8.118  -4.775  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.393  -6.795  -4.958  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.554  -9.699  -4.960  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       4.675  -9.025  -2.814  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       3.462  -7.757  -2.640  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.974  -9.451  -2.629  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       2.114  -7.050  -4.662  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.933  -8.224  -5.967  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.360  -8.612  -4.347  1.00  0.00           H  
ATOM     93  N   SER A 667       6.956  -7.978  -7.234  1.00  0.00           N  
ATOM     94  CA  SER A 667       8.199  -7.416  -7.766  1.00  0.00           C  
ATOM     95  C   SER A 667       8.058  -6.993  -9.225  1.00  0.00           C  
ATOM     96  O   SER A 667       8.972  -6.395  -9.792  1.00  0.00           O  
ATOM     97  CB  SER A 667       9.307  -8.455  -7.655  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.343  -8.953  -6.322  1.00  0.00           O  
ATOM     99  H   SER A 667       6.977  -8.863  -6.814  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.474  -6.555  -7.179  1.00  0.00           H  
ATOM    101  HB2 SER A 667       9.108  -9.267  -8.338  1.00  0.00           H  
ATOM    102  HB3 SER A 667      10.255  -7.997  -7.910  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.253  -9.178  -6.109  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.918  -7.299  -9.829  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.692  -6.936 -11.222  1.00  0.00           C  
ATOM    106  C   VAL A 668       6.035  -5.564 -11.310  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.872  -5.004 -12.395  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.824  -7.997 -11.904  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       6.528  -9.355 -11.832  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       4.470  -8.094 -11.198  1.00  0.00           C  
ATOM    111  H   VAL A 668       6.214  -7.767  -9.332  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.643  -6.889 -11.725  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.678  -7.727 -12.937  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       6.051 -10.045 -12.512  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       7.566  -9.239 -12.107  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       6.464  -9.741 -10.826  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.871  -8.858 -11.673  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       4.620  -8.353 -10.160  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.960  -7.145 -11.262  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.675  -5.029 -10.151  1.00  0.00           N  
ATOM    121  CA  HIS A 669       5.048  -3.713 -10.073  1.00  0.00           C  
ATOM    122  C   HIS A 669       6.092  -2.634  -9.797  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.295  -2.909  -9.724  1.00  0.00           O  
ATOM    124  CB  HIS A 669       4.012  -3.692  -8.947  1.00  0.00           C  
ATOM    125  CG  HIS A 669       3.049  -4.830  -9.105  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.445  -5.131 -10.312  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.539  -5.718  -8.199  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.605  -6.161 -10.098  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.615  -6.551  -8.820  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.844  -5.532  -9.323  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.555  -3.494 -11.008  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.516  -3.780  -7.997  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.470  -2.758  -8.978  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.593  -4.671 -11.164  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.845  -5.789  -7.168  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       1.017  -6.634 -10.870  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       1.022  -7.221  -8.389  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.619  -1.405  -9.620  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.505  -0.284  -9.331  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.140   0.343  -7.999  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.822   1.255  -7.524  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.452   0.782 -10.433  1.00  0.00           C  
ATOM    143  CG  LEU A 670       5.019   1.045 -10.895  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       5.034   2.194 -11.900  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.433  -0.191 -11.581  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.655  -1.254  -9.671  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.515  -0.655  -9.264  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.864   1.700 -10.048  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       7.043   0.460 -11.264  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.413   1.314 -10.042  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.588   1.898 -12.778  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       4.022   2.440 -12.180  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.504   3.056 -11.452  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       4.043   0.089 -12.549  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       5.204  -0.936 -11.707  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.634  -0.592 -10.976  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.079  -0.154  -7.384  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.681   0.369  -6.092  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.063  -0.625  -4.995  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.959  -0.340  -3.800  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.178   0.671  -6.038  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.379  -0.420  -6.680  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.739  -0.314  -7.868  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.098  -1.761  -6.181  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       1.076  -1.499  -8.127  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.274  -2.424  -7.122  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.476  -2.461  -5.019  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.838  -3.730  -6.915  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.037  -3.780  -4.810  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.222  -4.413  -5.758  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.574  -0.885  -7.792  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.221   1.286  -5.936  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.875   0.766  -5.006  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.984   1.601  -6.548  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.739   0.558  -8.507  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.518  -1.683  -8.928  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.102  -1.981  -4.283  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.214  -4.214  -7.648  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.330  -4.309  -3.915  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.886  -5.426  -5.594  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.516  -1.800  -5.415  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.919  -2.830  -4.469  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.390  -2.668  -4.101  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.273  -2.789  -4.955  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.691  -4.218  -5.070  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.108  -5.269  -4.069  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.423  -5.388  -2.853  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.178  -6.124  -4.355  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       5.812  -6.361  -1.924  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.565  -7.097  -3.425  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       6.882  -7.214  -2.211  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.268  -8.168  -1.294  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.583  -1.974  -6.378  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.323  -2.737  -3.573  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.644  -4.341  -5.309  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.280  -4.324  -5.969  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.596  -4.729  -2.632  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.706  -6.032  -5.292  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.286  -6.453  -0.986  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.389  -7.758  -3.646  1.00  0.00           H  
ATOM    201  HH  TYR A 672       6.873  -9.005  -1.551  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.643  -2.397  -2.827  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.006  -2.227  -2.344  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.462  -3.487  -1.613  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.652  -3.677  -1.359  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.073  -1.020  -1.404  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.891  -2.316  -2.189  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.658  -2.054  -3.186  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.555  -0.186  -1.853  1.00  0.00           H  
ATOM    210  HB2 ALA A 673      10.106  -0.752  -1.236  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.606  -1.270  -0.462  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.496  -4.346  -1.282  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.781  -5.600  -0.581  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.805  -5.414   0.535  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.499  -4.814   1.568  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.566  -4.132  -1.518  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.866  -5.971  -0.150  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.154  -6.324  -1.288  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.002  -5.922   0.355  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.091  -5.820   1.379  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.483  -4.370   1.672  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.660  -4.006   1.633  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.259  -6.603   0.764  1.00  0.00           C  
ATOM    224  CG  PRO A 675      12.973  -6.669  -0.699  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.454  -6.644  -0.846  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.780  -6.303   2.291  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.194  -6.087   0.942  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.300  -7.601   1.176  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.412  -5.816  -1.199  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.364  -7.585  -1.115  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.170  -6.110  -1.744  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.054  -7.646  -0.852  1.00  0.00           H  
ATOM    233  N   MET A 676      11.484  -3.553   1.977  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.714  -2.146   2.290  1.00  0.00           C  
ATOM    235  C   MET A 676      11.216  -1.831   3.698  1.00  0.00           C  
ATOM    236  O   MET A 676      10.363  -2.540   4.239  1.00  0.00           O  
ATOM    237  CB  MET A 676      10.973  -1.268   1.278  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.341   0.209   1.491  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.648   0.992  -0.111  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.448   0.814  -0.112  1.00  0.00           C  
ATOM    241  H   MET A 676      10.565  -3.910   2.000  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.771  -1.936   2.233  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.246  -1.569   0.277  1.00  0.00           H  
ATOM    244  HB3 MET A 676       9.909  -1.392   1.409  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.526   0.714   1.988  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.230   0.281   2.100  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.841   1.095   0.850  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.708  -0.215  -0.320  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.872   1.457  -0.873  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.741  -0.759   4.284  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.327  -0.354   5.622  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.412   0.869   5.553  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.324   1.540   4.523  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.543  -0.043   6.489  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.378   1.053   5.836  1.00  0.00           C  
ATOM    256  CD  GLU A 677      13.721   2.100   6.880  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      12.801   2.600   7.497  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      14.891   2.378   7.052  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.409  -0.228   3.807  1.00  0.00           H  
ATOM    260  HA  GLU A 677      10.786  -1.162   6.075  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.210   0.299   7.463  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.144  -0.932   6.604  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.283   0.627   5.437  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      12.813   1.513   5.042  1.00  0.00           H  
ATOM    265  N   ARG A 678       9.725   1.145   6.651  1.00  0.00           N  
ATOM    266  CA  ARG A 678       8.812   2.278   6.705  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.527   3.587   6.380  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.147   4.295   5.444  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.182   2.367   8.093  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.129   3.476   8.098  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.729   4.768   8.651  1.00  0.00           C  
ATOM    272  NE  ARG A 678       6.914   5.269   9.756  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       6.969   6.532  10.155  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       7.768   7.377   9.585  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       6.212   6.928  11.127  1.00  0.00           N  
ATOM    276  H   ARG A 678       9.831   0.574   7.439  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.031   2.127   5.980  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       7.716   1.423   8.338  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       8.946   2.590   8.822  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       6.791   3.647   7.086  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.294   3.178   8.710  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.734   4.581   9.000  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.759   5.504   7.863  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.297   4.646  10.223  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       8.364   7.084   8.814  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       7.804   8.319   9.902  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       5.591   6.283  11.571  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       6.243   7.879  11.428  1.00  0.00           H  
ATOM    289  N   ALA A 679      10.567   3.899   7.145  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.328   5.121   6.919  1.00  0.00           C  
ATOM    291  C   ALA A 679      11.904   5.117   5.513  1.00  0.00           C  
ATOM    292  O   ALA A 679      11.975   6.155   4.849  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.453   5.240   7.950  1.00  0.00           C  
ATOM    294  H   ALA A 679      10.834   3.292   7.865  1.00  0.00           H  
ATOM    295  HA  ALA A 679      10.671   5.962   7.020  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      12.499   6.253   8.320  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.395   4.980   7.489  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.260   4.564   8.773  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.284   3.934   5.052  1.00  0.00           N  
ATOM    300  CA  GLY A 680      12.824   3.795   3.708  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.714   4.015   2.698  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.878   4.746   1.724  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.176   3.140   5.622  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.604   4.527   3.555  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.231   2.804   3.579  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.571   3.388   2.955  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.414   3.519   2.081  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.036   4.990   1.891  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.875   5.458   0.762  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.228   2.754   2.680  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.501   2.825   3.763  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.651   3.094   1.118  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.197   2.916   3.748  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.343   1.699   2.481  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.309   3.107   2.235  1.00  0.00           H  
ATOM    316  N   GLU A 682       8.887   5.719   2.993  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.512   7.130   2.902  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.651   7.980   2.367  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.429   9.095   1.894  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.049   7.669   4.260  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.101   7.411   5.348  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.456   7.465   6.734  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.255   7.657   6.806  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.167   7.298   7.710  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.021   5.304   3.876  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.695   7.213   2.211  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       7.876   8.732   4.182  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.130   7.180   4.535  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.540   6.439   5.198  1.00  0.00           H  
ATOM    330  HG3 GLU A 682       9.871   8.159   5.289  1.00  0.00           H  
ATOM    331  N   SER A 683      10.862   7.450   2.420  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.013   8.185   1.924  1.00  0.00           C  
ATOM    333  C   SER A 683      11.786   8.582   0.475  1.00  0.00           C  
ATOM    334  O   SER A 683      12.071   9.710   0.070  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.271   7.326   2.040  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.291   6.376   0.984  1.00  0.00           O  
ATOM    337  H   SER A 683      10.980   6.550   2.785  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.136   9.077   2.516  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.145   7.952   1.971  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.269   6.818   2.995  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.703   5.636   1.236  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.257   7.643  -0.295  1.00  0.00           N  
ATOM    343  CA  ILE A 684      10.974   7.885  -1.703  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.631   8.602  -1.849  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.529   9.633  -2.519  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.952   6.550  -2.462  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.079   5.644  -1.944  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.161   6.800  -3.958  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.487   4.332  -1.422  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.047   6.767   0.098  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.751   8.511  -2.117  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.998   6.065  -2.310  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.769   5.432  -2.747  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.605   6.140  -1.142  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.593   7.778  -4.107  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.827   6.049  -4.358  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.213   6.744  -4.466  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.583   4.540  -0.867  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      11.259   3.683  -2.253  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      12.203   3.850  -0.773  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.606   8.056  -1.199  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.274   8.651  -1.244  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.312  10.105  -0.772  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.670  10.981  -1.362  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.323   7.837  -0.362  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.563   6.813  -1.211  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.527   6.091  -2.152  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       4.910   5.788  -0.287  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.751   7.244  -0.670  1.00  0.00           H  
ATOM    370  HA  LEU A 685       6.913   8.628  -2.261  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       6.894   7.321   0.394  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.618   8.500   0.113  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.802   7.316  -1.789  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.074   5.171  -2.489  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       6.739   6.718  -3.005  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       7.447   5.871  -1.630  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.735   4.874  -0.833  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.563   5.589   0.549  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       3.970   6.176   0.074  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.070  10.373   0.288  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.176  11.733   0.797  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.884  12.614  -0.227  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.497  13.768  -0.435  1.00  0.00           O  
ATOM    384  CB  ALA A 686       8.932  11.748   2.124  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.572   9.646   0.730  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.182  12.121   0.961  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.424  11.106   2.828  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       8.959  12.755   2.511  1.00  0.00           H  
ATOM    389  HB3 ALA A 686       9.939  11.390   1.972  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.895  12.051  -0.889  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.633  12.779  -1.917  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.736  13.012  -3.136  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.764  14.081  -3.745  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.892  11.985  -2.312  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.029  11.894  -3.830  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      11.930  10.809  -4.399  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.244  12.974  -4.521  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.136  11.120  -0.693  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.934  13.738  -1.520  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.765  12.475  -1.908  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.826  10.987  -1.904  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      12.316  13.840  -4.070  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      12.333  12.920  -5.494  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.942  11.999  -3.479  1.00  0.00           N  
ATOM    405  CA  ARG A 688       8.034  12.100  -4.622  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.872  13.053  -4.315  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.721  13.536  -3.189  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.476  10.715  -4.974  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.364  10.035  -6.026  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.284   9.023  -5.338  1.00  0.00           C  
ATOM    411  NE  ARG A 688       9.602   7.913  -6.244  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      10.654   7.944  -7.047  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      11.406   8.996  -7.103  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      10.937   6.914  -7.775  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.968  11.169  -2.952  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.582  12.481  -5.471  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.445  10.109  -4.081  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.476  10.821  -5.366  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.739   9.524  -6.747  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.961  10.777  -6.534  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.195   9.515  -5.037  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       8.787   8.637  -4.458  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.037   7.112  -6.237  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      11.192   9.790  -6.538  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      12.197   9.012  -7.707  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      10.356   6.086  -7.719  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      11.722   6.929  -8.385  1.00  0.00           H  
ATOM    428  N   SER A 689       6.042  13.312  -5.319  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.894  14.201  -5.140  1.00  0.00           C  
ATOM    430  C   SER A 689       3.769  13.500  -4.378  1.00  0.00           C  
ATOM    431  O   SER A 689       3.853  12.304  -4.075  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.371  14.662  -6.501  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.266  15.536  -6.300  1.00  0.00           O  
ATOM    434  H   SER A 689       6.198  12.897  -6.194  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.206  15.067  -4.578  1.00  0.00           H  
ATOM    436  HB2 SER A 689       5.150  15.188  -7.029  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.065  13.801  -7.081  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.458  15.041  -6.477  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.713  14.248  -4.076  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.574  13.688  -3.358  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.843  12.672  -4.226  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.714  12.844  -5.442  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.610  14.799  -2.944  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.828  15.180  -1.483  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.968  15.402  -1.103  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.150  15.240  -0.762  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.697  15.190  -4.348  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.932  13.192  -2.472  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.773  15.664  -3.566  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.406  14.450  -3.071  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.383  11.604  -3.592  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.320  10.547  -4.304  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.603   9.356  -4.500  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.161   8.251  -4.821  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.532  11.516  -2.618  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.185  10.242  -3.731  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.637  10.911  -5.268  1.00  0.00           H  
ATOM    458  N   THR A 692       1.893   9.595  -4.290  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.887   8.541  -4.428  1.00  0.00           C  
ATOM    460  C   THR A 692       2.671   7.490  -3.347  1.00  0.00           C  
ATOM    461  O   THR A 692       2.500   7.821  -2.177  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.300   9.127  -4.309  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.381  10.326  -5.067  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.310   8.129  -4.861  1.00  0.00           C  
ATOM    465  H   THR A 692       2.178  10.496  -4.030  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.778   8.081  -5.396  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.531   9.332  -3.273  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.149  11.079  -4.489  1.00  0.00           H  
ATOM    469 HG21 THR A 692       4.959   7.125  -4.681  1.00  0.00           H  
ATOM    470 HG22 THR A 692       5.424   8.288  -5.923  1.00  0.00           H  
ATOM    471 HG23 THR A 692       6.261   8.273  -4.372  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.649   6.227  -3.734  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.423   5.160  -2.768  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.296   3.950  -3.058  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.831   3.801  -4.155  1.00  0.00           O  
ATOM    476  CB  PHE A 693       0.950   4.746  -2.799  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.636   4.067  -4.114  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.825   2.689  -4.255  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.150   4.818  -5.188  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.525   2.063  -5.470  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.148   4.192  -6.404  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.040   2.814  -6.544  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.767   6.006  -4.692  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.658   5.526  -1.782  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.750   4.065  -1.985  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.331   5.623  -2.695  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.199   2.107  -3.425  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       0.008   5.883  -5.080  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.668   0.999  -5.578  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.525   4.773  -7.234  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.190   2.331  -7.483  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.423   3.078  -2.070  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.220   1.871  -2.238  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.884   0.840  -1.166  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.289   1.167  -0.134  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.716   2.208  -2.191  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.165   2.428  -0.743  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.555   1.088  -0.105  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.372   3.367  -0.720  1.00  0.00           C  
ATOM    500  H   LEU A 694       2.962   3.245  -1.214  1.00  0.00           H  
ATOM    501  HA  LEU A 694       3.995   1.448  -3.204  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.279   1.393  -2.623  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.895   3.106  -2.761  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.358   2.869  -0.182  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       5.844   0.839   0.670  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       6.553   0.314  -0.857  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       7.541   1.168   0.325  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.644   3.634  -1.730  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.122   4.259  -0.166  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.204   2.871  -0.245  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.272  -0.403  -1.419  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.017  -1.483  -0.472  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.312  -2.222  -0.142  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.125  -2.490  -1.030  1.00  0.00           O  
ATOM    515  CB  VAL A 695       2.998  -2.461  -1.058  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.693  -3.557  -0.034  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.707  -1.709  -1.396  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.743  -0.597  -2.264  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.615  -1.065   0.436  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.402  -2.908  -1.955  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       2.266  -4.405  -0.541  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       3.603  -3.856   0.461  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       1.992  -3.183   0.697  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.926  -0.664  -1.557  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.276  -2.125  -2.292  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.007  -1.807  -0.581  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.498  -2.544   1.134  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.702  -3.245   1.571  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.359  -4.561   2.270  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.198  -4.819   2.605  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.506  -2.349   2.519  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.619  -1.893   3.684  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.422  -0.979   4.612  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.504  -1.737   5.241  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.570  -1.932   6.547  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.713  -1.394   7.345  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.525  -2.650   7.028  1.00  0.00           N  
ATOM    538  H   ARG A 696       4.811  -2.301   1.798  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.313  -3.465   0.709  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.351  -2.903   2.905  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       7.860  -1.484   1.980  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       5.767  -1.354   3.295  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.278  -2.756   4.237  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       7.841  -0.165   4.036  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       6.765  -0.577   5.369  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.210  -2.135   4.667  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.987  -0.819   6.987  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       7.777  -1.571   8.330  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.204  -3.052   6.415  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.580  -2.811   8.017  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.386  -5.376   2.483  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.232  -6.671   3.142  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.050  -6.698   4.433  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.282  -6.658   4.394  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.713  -7.777   2.192  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.695  -9.139   2.903  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.376  -9.848   2.637  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       6.292 -10.687   1.743  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.336  -9.559   3.362  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.286  -5.097   2.188  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.191  -6.834   3.376  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       7.062  -7.813   1.330  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.720  -7.556   1.870  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.506  -9.747   2.529  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       7.816  -8.997   3.966  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.404  -8.890   4.078  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       4.482 -10.004   3.185  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.364  -6.758   5.574  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.049  -6.781   6.868  1.00  0.00           C  
ATOM    570  C   ARG A 698       7.043  -6.817   8.020  1.00  0.00           C  
ATOM    571  O   ARG A 698       5.963  -6.231   7.930  1.00  0.00           O  
ATOM    572  CB  ARG A 698       8.936  -5.534   7.003  1.00  0.00           C  
ATOM    573  CG  ARG A 698      10.355  -5.933   7.433  1.00  0.00           C  
ATOM    574  CD  ARG A 698      10.562  -5.581   8.908  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.038  -6.651   9.754  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      10.733  -7.754   9.984  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      11.913  -7.890   9.475  1.00  0.00           N  
ATOM    578  NH2 ARG A 698      10.243  -8.698  10.715  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.380  -6.786   5.546  1.00  0.00           H  
ATOM    580  HA  ARG A 698       8.670  -7.661   6.919  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       8.982  -5.022   6.052  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       8.511  -4.871   7.742  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      10.492  -6.996   7.291  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.076  -5.397   6.833  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      11.616  -5.449   9.104  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      10.043  -4.659   9.131  1.00  0.00           H  
ATOM    587  HE  ARG A 698       9.144  -6.541  10.159  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      12.295  -7.163   8.910  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      12.441  -8.718   9.650  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       9.321  -8.604  11.118  1.00  0.00           H  
ATOM    591 HH22 ARG A 698      10.772  -9.525  10.880  1.00  0.00           H  
ATOM    592  N   VAL A 699       7.406  -7.505   9.100  1.00  0.00           N  
ATOM    593  CA  VAL A 699       6.520  -7.602  10.262  1.00  0.00           C  
ATOM    594  C   VAL A 699       7.303  -7.872  11.549  1.00  0.00           C  
ATOM    595  O   VAL A 699       8.168  -8.747  11.596  1.00  0.00           O  
ATOM    596  CB  VAL A 699       5.493  -8.722  10.050  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       6.209 -10.029   9.696  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       4.685  -8.926  11.337  1.00  0.00           C  
ATOM    599  H   VAL A 699       8.275  -7.951   9.116  1.00  0.00           H  
ATOM    600  HA  VAL A 699       5.989  -6.668  10.371  1.00  0.00           H  
ATOM    601  HB  VAL A 699       4.827  -8.447   9.245  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       6.528 -10.523  10.602  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       5.532 -10.673   9.154  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       7.070  -9.815   9.081  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       3.874  -9.611  11.143  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       5.325  -9.336  12.104  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       4.286  -7.979  11.665  1.00  0.00           H  
ATOM    608  N   LYS A 700       6.972  -7.127  12.594  1.00  0.00           N  
ATOM    609  CA  LYS A 700       7.614  -7.297  13.900  1.00  0.00           C  
ATOM    610  C   LYS A 700       6.540  -7.265  14.981  1.00  0.00           C  
ATOM    611  O   LYS A 700       6.794  -6.920  16.136  1.00  0.00           O  
ATOM    612  CB  LYS A 700       8.650  -6.190  14.139  1.00  0.00           C  
ATOM    613  CG  LYS A 700       8.028  -4.816  13.863  1.00  0.00           C  
ATOM    614  CD  LYS A 700       7.638  -4.144  15.185  1.00  0.00           C  
ATOM    615  CE  LYS A 700       7.203  -2.702  14.918  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       6.133  -2.696  13.884  1.00  0.00           N  
ATOM    617  H   LYS A 700       6.263  -6.457  12.493  1.00  0.00           H  
ATOM    618  HA  LYS A 700       8.108  -8.258  13.929  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       8.991  -6.233  15.166  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       9.492  -6.339  13.479  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       8.745  -4.198  13.341  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       7.147  -4.936  13.250  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       6.821  -4.688  15.638  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       8.486  -4.145  15.853  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       6.827  -2.264  15.832  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       8.050  -2.129  14.566  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       5.420  -3.456  14.113  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       5.662  -1.772  13.873  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       6.556  -2.887  12.947  1.00  0.00           H  
ATOM    630  N   ASP A 701       5.328  -7.613  14.564  1.00  0.00           N  
ATOM    631  CA  ASP A 701       4.170  -7.615  15.444  1.00  0.00           C  
ATOM    632  C   ASP A 701       3.069  -8.504  14.850  1.00  0.00           C  
ATOM    633  O   ASP A 701       2.663  -9.498  15.453  1.00  0.00           O  
ATOM    634  CB  ASP A 701       3.665  -6.173  15.590  1.00  0.00           C  
ATOM    635  CG  ASP A 701       3.994  -5.382  14.325  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       3.659  -5.857  13.251  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       4.577  -4.318  14.438  1.00  0.00           O  
ATOM    638  H   ASP A 701       5.206  -7.857  13.625  1.00  0.00           H  
ATOM    639  HA  ASP A 701       4.454  -7.995  16.414  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       2.596  -6.177  15.744  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       4.148  -5.707  16.436  1.00  0.00           H  
ATOM    642  N   ALA A 702       2.601  -8.130  13.659  1.00  0.00           N  
ATOM    643  CA  ALA A 702       1.553  -8.886  12.964  1.00  0.00           C  
ATOM    644  C   ALA A 702       1.451  -8.445  11.500  1.00  0.00           C  
ATOM    645  O   ALA A 702       1.843  -7.330  11.158  1.00  0.00           O  
ATOM    646  CB  ALA A 702       0.204  -8.669  13.661  1.00  0.00           C  
ATOM    647  H   ALA A 702       2.977  -7.325  13.233  1.00  0.00           H  
ATOM    648  HA  ALA A 702       1.798  -9.937  12.998  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -0.378  -9.579  13.611  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -0.335  -7.872  13.169  1.00  0.00           H  
ATOM    651  HB3 ALA A 702       0.370  -8.406  14.695  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.920  -9.324  10.646  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.764  -9.021   9.213  1.00  0.00           C  
ATOM    654  C   ALA A 703       2.043  -9.362   8.438  1.00  0.00           C  
ATOM    655  O   ALA A 703       3.016  -9.841   9.019  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.406  -7.543   9.015  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.625 -10.194  10.984  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.043  -9.626   8.821  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.311  -6.966   8.895  1.00  0.00           H  
ATOM    660  HB2 ALA A 703      -0.138  -7.184   9.876  1.00  0.00           H  
ATOM    661  HB3 ALA A 703      -0.206  -7.435   8.136  1.00  0.00           H  
ATOM    662  N   GLU A 704       2.033  -9.131   7.123  1.00  0.00           N  
ATOM    663  CA  GLU A 704       3.201  -9.441   6.288  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.640  -8.233   5.451  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.820  -7.865   5.445  1.00  0.00           O  
ATOM    666  CB  GLU A 704       2.890 -10.626   5.351  1.00  0.00           C  
ATOM    667  CG  GLU A 704       1.458 -11.144   5.585  1.00  0.00           C  
ATOM    668  CD  GLU A 704       0.425 -10.180   5.001  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       0.728  -9.003   4.902  1.00  0.00           O  
ATOM    670  OE2 GLU A 704      -0.656 -10.632   4.670  1.00  0.00           O  
ATOM    671  H   GLU A 704       1.224  -8.762   6.701  1.00  0.00           H  
ATOM    672  HA  GLU A 704       4.021  -9.724   6.934  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       2.986 -10.305   4.324  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       3.591 -11.425   5.540  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       1.347 -12.108   5.111  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       1.284 -11.251   6.645  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.699  -7.635   4.724  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.010  -6.481   3.869  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.541  -5.169   4.494  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.689  -5.156   5.385  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.330  -6.625   2.506  1.00  0.00           C  
ATOM    682  CG  PHE A 705       2.775  -7.900   1.837  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       3.968  -7.925   1.106  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       1.990  -9.053   1.938  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       4.376  -9.107   0.478  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       2.398 -10.233   1.310  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.590 -10.260   0.579  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.772  -7.990   4.749  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.077  -6.434   3.719  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.259  -6.641   2.640  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       2.598  -5.785   1.883  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       4.574  -7.034   1.030  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       1.070  -9.032   2.503  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       5.297  -9.129  -0.084  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       1.791 -11.123   1.388  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       3.905 -11.173   0.095  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.083  -4.064   3.990  1.00  0.00           N  
ATOM    698  CA  ALA A 706       2.701  -2.743   4.476  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.615  -1.750   3.321  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.556  -1.610   2.534  1.00  0.00           O  
ATOM    701  CB  ALA A 706       3.702  -2.242   5.521  1.00  0.00           C  
ATOM    702  H   ALA A 706       3.740  -4.141   3.261  1.00  0.00           H  
ATOM    703  HA  ALA A 706       1.730  -2.813   4.936  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       4.133  -3.084   6.043  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       3.193  -1.602   6.229  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.483  -1.683   5.033  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.480  -1.066   3.238  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.249  -0.075   2.189  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.586   1.322   2.691  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.140   1.733   3.768  1.00  0.00           O  
ATOM    711  CB  ILE A 707      -0.217  -0.098   1.745  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.694  -1.547   1.611  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.364   0.615   0.396  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -1.274  -2.013   2.946  1.00  0.00           C  
ATOM    715  H   ILE A 707       0.775  -1.229   3.910  1.00  0.00           H  
ATOM    716  HA  ILE A 707       1.875  -0.306   1.341  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.821   0.412   2.483  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.454  -1.607   0.845  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.138  -2.179   1.342  1.00  0.00           H  
ATOM    720 HG21 ILE A 707       0.455   0.339  -0.251  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -1.297   0.327  -0.065  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -0.355   1.685   0.550  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -2.330  -2.177   2.842  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.794  -2.932   3.246  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -1.103  -1.259   3.697  1.00  0.00           H  
ATOM    726  N   SER A 708       2.362   2.052   1.900  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.743   3.411   2.259  1.00  0.00           C  
ATOM    728  C   SER A 708       2.283   4.382   1.170  1.00  0.00           C  
ATOM    729  O   SER A 708       2.522   4.140  -0.015  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.260   3.499   2.450  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.647   2.658   3.538  1.00  0.00           O  
ATOM    732  H   SER A 708       2.679   1.669   1.044  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.263   3.668   3.184  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.755   3.170   1.555  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.537   4.524   2.656  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.422   1.747   3.305  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.605   5.465   1.562  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.106   6.439   0.582  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.548   7.858   0.925  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.510   8.266   2.085  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.433   6.426   0.525  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.976   5.036   0.863  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.906   6.819  -0.878  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.164   4.924   2.376  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.425   5.604   2.522  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.488   6.183  -0.392  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.818   7.142   1.238  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.929   4.896   0.370  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.280   4.282   0.529  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.702   7.546  -0.799  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -0.085   7.247  -1.434  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.272   5.944  -1.394  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.730   4.035   2.605  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -0.202   4.866   2.853  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.693   5.796   2.738  1.00  0.00           H  
ATOM    756  N   LYS A 710       1.928   8.610  -0.105  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.336   9.999   0.061  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.126  10.904  -0.171  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.717  11.135  -1.312  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.444  10.339  -0.943  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.683  11.852  -0.987  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.449  12.316   0.254  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.219  13.590  -0.090  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.345  13.235  -1.006  1.00  0.00           N  
ATOM    765  H   LYS A 710       1.912   8.222  -1.012  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.706  10.145   1.064  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.355   9.836  -0.657  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.144  10.004  -1.925  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.257  12.096  -1.869  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.736  12.365  -1.029  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.746  12.523   1.049  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.146  11.551   0.572  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.554  14.291  -0.575  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.610  14.031   0.816  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.154  13.593  -1.980  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       7.240  13.662  -0.657  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.455  12.189  -1.046  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.553  11.404   0.913  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.618  12.274   0.819  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.570  13.333   1.913  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.689  13.013   3.095  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.893  11.434   0.948  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.098  12.337   1.064  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.423  13.213   0.021  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.893  12.290   2.213  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.545  14.044   0.132  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.015  13.121   2.323  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.340  13.997   1.281  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.445  14.814   1.388  1.00  0.00           O  
ATOM    790  H   TYR A 711       0.921  11.183   1.797  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.615  12.765  -0.144  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.999  10.806   0.075  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.825  10.814   1.829  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.807  13.249  -0.866  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.641  11.612   3.015  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.797  14.722  -0.671  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.630  13.086   3.212  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.188  14.361   0.979  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.371  14.583   1.493  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.272  15.718   2.410  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.183  15.897   2.834  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.492  15.932   4.022  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -1.159  15.509   3.645  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.264  16.800   4.445  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.834  17.779   3.973  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.736  16.861   5.631  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.271  14.749   0.519  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.594  16.610   1.894  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -2.145  15.200   3.332  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.726  14.744   4.269  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.266  16.070   6.005  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.802  17.684   6.152  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.076  15.989   1.847  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.510  16.144   2.118  1.00  0.00           C  
ATOM    815  C   VAL A 713       3.951  15.199   3.239  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.794  15.540   4.070  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.843  17.603   2.474  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.341  18.520   1.360  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.168  18.007   3.790  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.767  15.938   0.914  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.054  15.881   1.222  1.00  0.00           H  
ATOM    822  HB  VAL A 713       4.915  17.709   2.571  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       2.262  18.568   1.395  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       3.750  19.510   1.496  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       3.652  18.130   0.402  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.340  17.246   4.537  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.581  18.945   4.132  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.106  18.122   3.630  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.368  14.003   3.236  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.681  12.987   4.235  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.364  11.600   3.688  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.542  11.453   2.779  1.00  0.00           O  
ATOM    833  CB  GLU A 714       2.862  13.229   5.510  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.365  13.090   5.201  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.536  13.714   6.319  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.538  14.927   6.428  1.00  0.00           O  
ATOM    837  OE2 GLU A 714      -0.099  12.969   7.044  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.713  13.796   2.540  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.732  13.041   4.478  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.138  12.503   6.261  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.060  14.225   5.877  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.143  13.592   4.274  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.113  12.045   5.112  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.021  10.584   4.237  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.799   9.214   3.787  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.094   8.383   4.858  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.656   8.116   5.921  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.130   8.560   3.436  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       4.865   7.273   2.650  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       5.960   9.522   2.582  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.669  10.759   4.952  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.183   9.236   2.905  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.661   8.327   4.345  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       4.472   7.521   1.676  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       5.787   6.724   2.537  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.149   6.666   3.183  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.416  10.265   3.219  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.729   8.974   2.063  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       5.319  10.010   1.864  1.00  0.00           H  
ATOM    860  N   LYS A 716       1.868   7.962   4.557  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.089   7.141   5.489  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.415   5.663   5.266  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.462   5.215   4.126  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.412   7.392   5.267  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.650   8.878   4.960  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.822   9.387   5.801  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.925  10.911   5.687  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.863  11.505   7.050  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.483   8.196   3.679  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.347   7.413   6.503  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.758   6.793   4.438  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.964   7.121   6.157  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.240   9.443   5.201  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.881   8.997   3.912  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.738   8.937   5.450  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.661   9.119   6.834  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -1.107  11.288   5.088  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.865  11.175   5.221  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.788  11.930   7.283  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -1.655  10.764   7.741  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -1.100  12.248   7.088  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.657   4.922   6.353  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.000   3.497   6.250  1.00  0.00           C  
ATOM    884  C   HIS A 717       0.970   2.612   6.948  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.580   2.867   8.088  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.365   3.237   6.891  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.369   4.241   6.410  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.029   4.107   5.199  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       4.864   5.382   6.986  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       5.883   5.139   5.089  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       5.822   5.947   6.154  1.00  0.00           N  
ATOM    892  H   HIS A 717       1.617   5.341   7.235  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.052   3.216   5.209  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.274   3.311   7.965  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       3.699   2.245   6.629  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       4.887   3.380   4.523  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.557   5.781   7.942  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.544   5.291   4.250  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.368   6.769   6.330  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.554   1.556   6.258  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.414   0.614   6.821  1.00  0.00           C  
ATOM    902  C   ILE A 718      -0.017  -0.822   6.480  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.401  -1.108   5.356  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.820   0.890   6.275  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -2.149   2.384   6.370  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.847   0.104   7.094  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.787   2.844   5.061  1.00  0.00           C  
ATOM    908  H   ILE A 718       0.915   1.400   5.353  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.428   0.726   7.895  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.868   0.572   5.243  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.841   2.549   7.184  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -1.249   2.948   6.546  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.782   0.396   8.132  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -3.839   0.316   6.722  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -2.649  -0.955   7.004  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -2.715   3.919   4.985  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.272   2.387   4.229  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -3.827   2.551   5.047  1.00  0.00           H  
ATOM    919  N   LYS A 719      -0.161  -1.718   7.453  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.172  -3.129   7.252  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.986  -3.855   6.571  1.00  0.00           C  
ATOM    922  O   LYS A 719      -2.149  -3.559   6.836  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.466  -3.788   8.601  1.00  0.00           C  
ATOM    924  CG  LYS A 719       1.849  -3.353   9.093  1.00  0.00           C  
ATOM    925  CD  LYS A 719       2.363  -4.357  10.130  1.00  0.00           C  
ATOM    926  CE  LYS A 719       1.677  -4.111  11.474  1.00  0.00           C  
ATOM    927  NZ  LYS A 719       1.664  -5.382  12.246  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.506  -1.428   8.320  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.048  -3.202   6.629  1.00  0.00           H  
ATOM    930  HB2 LYS A 719      -0.285  -3.488   9.319  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       0.448  -4.862   8.488  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       2.535  -3.316   8.258  1.00  0.00           H  
ATOM    933  HG3 LYS A 719       1.781  -2.374   9.545  1.00  0.00           H  
ATOM    934  HD2 LYS A 719       2.150  -5.360   9.795  1.00  0.00           H  
ATOM    935  HD3 LYS A 719       3.429  -4.239  10.246  1.00  0.00           H  
ATOM    936  HE2 LYS A 719       2.221  -3.356  12.025  1.00  0.00           H  
ATOM    937  HE3 LYS A 719       0.662  -3.775  11.308  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719       2.583  -5.485  12.770  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719       0.878  -5.381  12.920  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719       1.560  -6.195  11.584  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.675  -4.804   5.695  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.728  -5.544   4.999  1.00  0.00           C  
ATOM    943  C   ILE A 720      -2.019  -6.873   5.693  1.00  0.00           C  
ATOM    944  O   ILE A 720      -1.127  -7.510   6.250  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -1.339  -5.765   3.525  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -2.324  -5.013   2.635  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -1.384  -7.253   3.153  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.647  -4.681   1.303  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.275  -5.010   5.513  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.631  -4.948   5.024  1.00  0.00           H  
ATOM    951  HB  ILE A 720      -0.343  -5.381   3.359  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -3.194  -5.632   2.463  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.626  -4.100   3.122  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -2.355  -7.659   3.395  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -1.205  -7.364   2.093  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -0.626  -7.785   3.703  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -2.141  -3.837   0.846  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -0.607  -4.437   1.480  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.707  -5.536   0.646  1.00  0.00           H  
ATOM    960  N   MET A 721      -3.284  -7.270   5.649  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.724  -8.519   6.267  1.00  0.00           C  
ATOM    962  C   MET A 721      -4.068  -9.542   5.188  1.00  0.00           C  
ATOM    963  O   MET A 721      -4.310  -9.172   4.045  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.956  -8.243   7.130  1.00  0.00           C  
ATOM    965  CG  MET A 721      -5.015  -9.236   8.296  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.529  -9.068   9.317  1.00  0.00           S  
ATOM    967  CE  MET A 721      -4.189  -7.872  10.509  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.944  -6.707   5.190  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.933  -8.911   6.889  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.901  -7.233   7.513  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.842  -8.346   6.524  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.889  -9.032   8.896  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -5.075 -10.243   7.911  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -3.634  -6.950  10.443  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -5.229  -7.677  10.287  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -4.097  -8.274  11.509  1.00  0.00           H  
ATOM    977  N   THR A 722      -4.092 -10.820   5.554  1.00  0.00           N  
ATOM    978  CA  THR A 722      -4.412 -11.882   4.591  1.00  0.00           C  
ATOM    979  C   THR A 722      -5.687 -12.614   5.000  1.00  0.00           C  
ATOM    980  O   THR A 722      -5.692 -13.839   5.180  1.00  0.00           O  
ATOM    981  CB  THR A 722      -3.251 -12.880   4.496  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -3.730 -14.097   3.944  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -2.680 -13.154   5.886  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.895 -11.055   6.483  1.00  0.00           H  
ATOM    985  HA  THR A 722      -4.565 -11.439   3.619  1.00  0.00           H  
ATOM    986  HB  THR A 722      -2.474 -12.472   3.864  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -4.524 -14.350   4.441  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -3.478 -13.439   6.554  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -1.958 -13.954   5.826  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -2.197 -12.262   6.259  1.00  0.00           H  
ATOM    991  N   ALA A 723      -6.769 -11.858   5.138  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -8.055 -12.427   5.529  1.00  0.00           C  
ATOM    993  C   ALA A 723      -8.528 -13.464   4.515  1.00  0.00           C  
ATOM    994  O   ALA A 723      -8.704 -13.160   3.334  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -9.088 -11.310   5.655  1.00  0.00           C  
ATOM    996  H   ALA A 723      -6.702 -10.896   4.969  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -7.948 -12.908   6.490  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -9.963 -11.684   6.166  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -9.364 -10.963   4.670  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -8.661 -10.494   6.219  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -8.738 -14.687   4.988  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -9.197 -15.776   4.127  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -8.412 -15.803   2.813  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -8.882 -16.333   1.806  1.00  0.00           O  
ATOM   1005  CB  GLU A 724     -10.695 -15.616   3.837  1.00  0.00           C  
ATOM   1006  CG  GLU A 724     -11.417 -15.014   5.056  1.00  0.00           C  
ATOM   1007  CD  GLU A 724     -10.813 -15.530   6.361  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724     -10.949 -16.711   6.627  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724     -10.220 -14.734   7.072  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -8.589 -14.863   5.943  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -9.046 -16.713   4.642  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724     -10.825 -14.961   2.987  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724     -11.122 -16.583   3.613  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724     -11.326 -13.940   5.026  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -12.461 -15.284   5.019  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -7.212 -15.222   2.835  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -6.364 -15.175   1.644  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -6.498 -13.840   0.914  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -5.801 -13.595  -0.067  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -6.894 -14.813   3.669  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -5.331 -15.308   1.938  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -6.647 -15.971   0.973  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -7.388 -12.976   1.395  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -7.580 -11.670   0.769  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -6.708 -10.626   1.449  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -6.567 -10.628   2.673  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -9.048 -11.234   0.857  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -9.955 -12.384   0.424  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -11.407 -12.046   0.766  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -9.822 -12.594  -1.088  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -7.921 -13.217   2.191  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -7.297 -11.736  -0.270  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -9.281 -10.954   1.875  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -9.209 -10.388   0.207  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -9.664 -13.287   0.943  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -11.922 -12.945   1.072  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -11.431 -11.327   1.570  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -11.896 -11.631  -0.104  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -9.038 -11.959  -1.474  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -9.578 -13.627  -1.287  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726     -10.756 -12.346  -1.571  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -6.133  -9.727   0.655  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -5.286  -8.678   1.201  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -6.120  -7.441   1.482  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.983  -7.074   0.684  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -4.160  -8.350   0.222  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -3.088  -9.423   0.275  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -3.284 -10.609   1.001  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.887  -9.220  -0.404  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -2.279 -11.582   1.040  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.881 -10.187  -0.366  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -1.076 -11.371   0.355  1.00  0.00           C  
ATOM   1053  OH  TYR A 727      -0.080 -12.323   0.396  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -6.288  -9.763  -0.313  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.858  -9.018   2.124  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -4.560  -8.295  -0.775  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -3.724  -7.398   0.485  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -4.211 -10.774   1.530  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.738  -8.314  -0.962  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -2.434 -12.497   1.595  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.047 -10.022  -0.894  1.00  0.00           H  
ATOM   1062  HH  TYR A 727      -0.157 -12.793   1.231  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.873  -6.814   2.622  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.629  -5.628   3.006  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.753  -4.652   3.782  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.893  -5.054   4.567  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.844  -6.025   3.859  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -7.529  -7.282   4.678  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -8.813  -7.829   5.311  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -8.680  -7.893   6.772  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -9.627  -8.415   7.534  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728     -10.690  -8.920   6.997  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -9.494  -8.403   8.819  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -5.178  -7.162   3.220  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.983  -5.136   2.113  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -8.089  -5.217   4.528  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.685  -6.220   3.216  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -7.098  -8.036   4.033  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.827  -7.030   5.450  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -9.640  -7.180   5.059  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -9.005  -8.818   4.922  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -7.879  -7.521   7.201  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728     -10.794  -8.913   6.007  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728     -11.402  -9.312   7.573  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -8.659  -7.983   9.239  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728     -10.197  -8.799   9.401  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.985  -3.368   3.545  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -5.226  -2.311   4.206  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.919  -1.860   5.487  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -5.272  -1.433   6.437  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -5.103  -1.106   3.268  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.749  -1.590   1.855  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -4.018  -0.160   3.788  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.408  -0.397   0.961  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.683  -3.122   2.901  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -4.238  -2.673   4.445  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -6.048  -0.582   3.240  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.902  -2.254   1.906  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.592  -2.120   1.435  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -4.448   0.505   4.526  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -3.226  -0.738   4.243  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.618   0.420   2.972  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.737  -0.598  -0.049  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -4.907   0.485   1.334  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.341  -0.238   0.968  1.00  0.00           H  
ATOM   1106  N   THR A 730      -7.243  -1.931   5.489  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -8.029  -1.494   6.645  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.872  -2.632   7.207  1.00  0.00           C  
ATOM   1109  O   THR A 730      -9.599  -2.456   8.180  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.923  -0.328   6.215  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.655   0.177   7.319  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.898  -0.785   5.128  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.704  -2.261   4.690  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.358  -1.146   7.417  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.300   0.450   5.822  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.910   1.092   7.107  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.350   0.079   4.667  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -9.368  -1.356   4.380  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.666  -1.394   5.568  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -8.767  -3.800   6.581  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -9.518  -4.978   7.019  1.00  0.00           C  
ATOM   1122  C   GLU A 731     -10.981  -4.870   6.613  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -11.681  -5.875   6.486  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -9.391  -5.146   8.535  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -7.919  -4.966   8.926  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -7.491  -6.043   9.919  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -7.669  -7.213   9.603  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -6.984  -5.689  10.969  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -8.174  -3.872   5.810  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -9.097  -5.843   6.543  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -9.996  -4.403   9.037  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -9.722  -6.131   8.820  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -7.305  -5.043   8.040  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -7.784  -3.987   9.364  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -11.420  -3.640   6.397  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -12.790  -3.367   5.983  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.961  -3.701   4.499  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -14.014  -4.170   4.067  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -13.112  -1.888   6.225  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -12.440  -1.399   7.516  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.902  -2.246   8.708  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -14.000  -1.504   9.461  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -13.385  -0.692  10.548  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.801  -2.895   6.513  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -13.466  -3.975   6.562  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.744  -1.305   5.392  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -14.180  -1.761   6.310  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -11.371  -1.477   7.416  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.705  -0.367   7.688  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -13.282  -3.193   8.358  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -12.069  -2.418   9.373  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.531  -0.858   8.775  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.687  -2.220   9.888  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.538  -1.183  11.481  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -12.347  -0.591  10.378  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -13.823   0.248  10.577  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.904  -3.451   3.731  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.908  -3.722   2.295  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.682  -4.560   1.912  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.537  -4.124   2.074  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -11.908  -2.397   1.524  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -11.925  -2.669   0.017  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -13.365  -2.929  -0.440  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -13.599  -2.272  -1.801  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -14.252  -0.939  -1.607  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -11.100  -3.077   4.144  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.803  -4.274   2.042  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -12.785  -1.826   1.798  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.025  -1.833   1.777  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -11.528  -1.809  -0.505  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -11.316  -3.534  -0.204  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -13.528  -3.995  -0.523  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -14.054  -2.516   0.282  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -12.651  -2.147  -2.304  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -14.239  -2.908  -2.397  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -13.549  -0.164  -1.776  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -15.046  -0.836  -2.271  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -14.605  -0.866  -0.633  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.929  -5.767   1.408  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.840  -6.665   1.018  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.894  -6.992  -0.475  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.823  -6.588  -1.176  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.939  -7.967   1.820  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.856  -6.062   1.298  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.894  -6.193   1.242  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734     -10.666  -8.620   1.358  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734     -10.245  -7.745   2.831  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.976  -8.456   1.834  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.895  -7.736  -0.946  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.836  -8.132  -2.355  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -8.098  -9.460  -2.520  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.518  -9.979  -1.565  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -8.144  -7.045  -3.178  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -9.194  -6.207  -3.861  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.743  -6.627  -5.078  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.630  -5.020  -3.268  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.728  -5.854  -5.704  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.616  -4.248  -3.891  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.165  -4.666  -5.109  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -8.186  -8.030  -0.332  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.845  -8.253  -2.722  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.552  -6.426  -2.525  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.507  -7.500  -3.921  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.403  -7.542  -5.538  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -9.204  -4.700  -2.328  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.150  -6.175  -6.644  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.952  -3.330  -3.434  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.928  -4.071  -5.590  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -8.133  -9.997  -3.742  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.478 -11.274  -4.047  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -6.053 -11.309  -3.511  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.671 -12.220  -2.779  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.436 -11.487  -5.560  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.735 -12.139  -6.030  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.754 -11.051  -6.349  1.00  0.00           C  
ATOM   1216  NE  ARG A 736      -9.336 -10.314  -7.540  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.154  -9.515  -8.200  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736     -11.408  -9.456  -7.883  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736      -9.699  -8.796  -9.173  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.610  -9.527  -4.453  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -8.046 -12.075  -3.600  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -7.313 -10.533  -6.051  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.606 -12.127  -5.811  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.542 -12.725  -6.919  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -9.124 -12.781  -5.254  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.712 -11.507  -6.517  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.819 -10.373  -5.512  1.00  0.00           H  
ATOM   1228  HE  ARG A 736      -8.387 -10.391  -7.849  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736     -11.757 -10.016  -7.136  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736     -12.023  -8.857  -8.389  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736      -8.710  -8.843  -9.420  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -10.309  -8.199  -9.684  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -5.272 -10.311  -3.894  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.884 -10.228  -3.464  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.496  -8.788  -3.190  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -4.348  -7.951  -2.916  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.635  -9.616  -4.480  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.754 -10.811  -2.562  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -3.250 -10.623  -4.239  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -2.210  -8.505  -3.272  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.719  -7.156  -3.028  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -2.028  -6.263  -4.219  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.617  -5.189  -4.072  1.00  0.00           O  
ATOM   1244  CB  LEU A 738      -0.209  -7.193  -2.766  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.101  -6.572  -1.401  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       1.573  -6.799  -1.060  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738      -0.186  -5.074  -1.452  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.581  -9.211  -3.508  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -2.218  -6.757  -2.159  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.132  -8.219  -2.777  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.303  -6.637  -3.535  1.00  0.00           H  
ATOM   1252  HG  LEU A 738      -0.513  -7.029  -0.642  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.192  -6.263  -1.763  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       1.768  -6.444  -0.061  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       1.795  -7.854  -1.115  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.124  -4.619  -0.524  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738       0.356  -4.632  -2.273  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -1.245  -4.918  -1.591  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.649  -6.721  -5.405  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.914  -5.959  -6.616  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.397  -5.594  -6.682  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.758  -4.421  -6.762  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.532  -6.773  -7.864  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.240  -7.358  -7.697  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.517  -5.855  -9.087  1.00  0.00           C  
ATOM   1266  H   THR A 739      -1.198  -7.589  -5.467  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.331  -5.051  -6.593  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.261  -7.554  -8.020  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.361  -8.331  -7.646  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -0.780  -6.204  -9.790  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -2.490  -5.866  -9.555  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -1.278  -4.849  -8.782  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.258  -6.608  -6.626  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.703  -6.375  -6.679  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.152  -5.492  -5.520  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -7.147  -4.773  -5.615  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.463  -7.708  -6.629  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.816  -8.723  -7.582  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -6.856  -9.295  -8.538  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -7.344  -8.561  -9.380  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.172 -10.462  -8.402  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.918  -7.528  -6.538  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.937  -5.872  -7.602  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.438  -8.095  -5.621  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.489  -7.544  -6.924  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.037  -8.243  -8.151  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.393  -9.531  -7.002  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.410  -5.557  -4.429  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.723  -4.773  -3.246  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.182  -3.344  -3.385  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.836  -2.381  -2.989  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -5.124  -5.494  -2.028  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.444  -4.768  -0.723  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.492  -3.593  -0.547  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.889  -4.273  -0.733  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.630  -6.151  -4.416  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.795  -4.725  -3.132  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.538  -6.488  -1.978  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -4.054  -5.561  -2.146  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -5.308  -5.455   0.101  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -4.114  -3.594   0.461  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.670  -3.687  -1.239  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -5.019  -2.670  -0.735  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.997  -3.491  -1.468  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -7.548  -5.092  -0.977  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.141  -3.888   0.242  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.995  -3.208  -3.965  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.395  -1.881  -4.154  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.850  -1.254  -5.470  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -3.898  -0.029  -5.595  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.864  -1.990  -4.112  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.222  -0.799  -4.828  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.402  -2.003  -2.654  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.516  -4.013  -4.281  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.715  -1.236  -3.350  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.556  -2.903  -4.594  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -1.356  -0.904  -5.894  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.687   0.117  -4.494  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -0.167  -0.771  -4.600  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -0.955  -1.050  -2.408  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -2.250  -2.181  -2.007  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.675  -2.787  -2.514  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.195  -2.091  -6.442  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.651  -1.582  -7.732  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.124  -1.194  -7.666  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.711  -0.783  -8.665  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.438  -2.628  -8.833  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -2.933  -2.850  -9.066  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.270  -1.601  -9.651  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -2.979  -0.774 -10.208  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.054  -1.494  -9.533  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.146  -3.065  -6.291  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.082  -0.700  -7.971  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -4.897  -3.560  -8.536  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -4.894  -2.280  -9.749  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.458  -3.090  -8.127  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.799  -3.672  -9.753  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.709  -1.303  -6.479  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.108  -0.935  -6.297  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.223   0.262  -5.360  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.006   1.185  -5.603  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.906  -2.114  -5.737  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.365  -1.922  -6.077  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -10.872  -2.418  -7.284  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -11.208  -1.244  -5.191  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.222  -2.236  -7.603  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.559  -1.061  -5.510  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.065  -1.558  -6.716  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.187  -1.622  -5.714  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.523  -0.662  -7.257  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.549  -3.034  -6.177  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.788  -2.157  -4.665  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.221  -2.942  -7.968  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.817  -0.861  -4.261  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -12.613  -2.619  -8.534  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -13.210  -0.538  -4.826  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.107  -1.417  -6.963  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.423   0.262  -4.297  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.453   1.380  -3.360  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.106   2.665  -4.107  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.387   3.765  -3.636  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.477   1.154  -2.200  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.147   0.353  -1.100  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.683  -0.910  -1.377  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.212   0.867   0.207  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.278  -1.661  -0.350  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.811   0.117   1.224  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.337  -1.147   0.950  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.907  -1.882   1.971  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.799  -0.483  -4.156  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.454   1.472  -2.963  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.610   0.618  -2.558  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.171   2.107  -1.805  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.634  -1.309  -2.381  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.812   1.849   0.430  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.695  -2.633  -0.564  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -7.858   0.510   2.226  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.003  -2.807   1.680  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.517   2.508  -5.296  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.165   3.654  -6.129  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.440   4.392  -6.546  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.415   5.586  -6.858  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.388   3.186  -7.369  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.103   1.998  -8.022  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -6.047   2.117  -9.542  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.811   2.879 -10.133  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.192   1.402 -10.214  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.336   1.602  -5.625  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.545   4.328  -5.560  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.315   4.000  -8.077  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.394   2.879  -7.072  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.617   1.085  -7.721  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.133   1.975  -7.705  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.585   0.789  -9.745  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.151   1.481 -11.188  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.554   3.667  -6.512  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.855   4.234  -6.853  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.675   4.412  -5.581  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.394   5.397  -5.415  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.596   3.309  -7.828  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.607   2.709  -8.839  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.933   3.172 -10.253  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.094   3.390 -10.587  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.969   3.336 -11.109  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.504   2.725  -6.231  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.716   5.199  -7.318  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.071   2.510  -7.273  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.351   3.873  -8.355  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.606   3.022  -8.592  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.663   1.631  -8.797  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -8.034   3.159 -10.837  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.169   3.633 -12.018  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.544   3.448  -4.677  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.258   3.496  -3.408  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.720   4.633  -2.536  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.613   4.549  -2.007  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.094   2.153  -2.682  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.241   1.920  -1.706  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.003   0.961  -1.857  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.403   2.739  -0.707  1.00  0.00           N  
ATOM   1421  H   ASN A 748      -9.946   2.692  -4.867  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.303   3.668  -3.603  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.081   1.355  -3.407  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.163   2.154  -2.138  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -11.792   3.494  -0.589  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -13.140   2.597  -0.061  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.513   5.694  -2.391  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.111   6.848  -1.584  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.627   6.400  -0.212  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.416   5.927   0.610  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.284   7.813  -1.419  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.205   7.279  -0.473  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.383   5.701  -2.834  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.306   7.362  -2.086  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -11.924   8.765  -1.065  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.769   7.949  -2.375  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -12.729   6.647   0.088  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.333   6.550   0.026  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.741   6.146   1.300  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.531   6.691   2.490  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.538   6.088   3.562  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.288   6.623   1.376  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.469   5.952   0.270  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.992   6.316   0.428  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.625   4.430   0.350  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.758   6.937  -0.674  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.752   5.068   1.349  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.257   7.695   1.245  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.873   6.366   2.339  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.821   6.297  -0.686  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.383   5.477   0.127  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.765   7.168  -0.194  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.787   6.557   1.460  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -6.812   4.139   1.372  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -7.452   4.120  -0.272  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -5.719   3.957   0.002  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.201   7.825   2.296  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.990   8.425   3.373  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -12.065   7.453   3.859  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.659   7.645   4.920  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.640   9.725   2.885  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.865   9.413   2.017  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -13.163  10.603   1.095  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.398  11.873   1.923  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.634  11.713   2.745  1.00  0.00           N  
ATOM   1466  H   LYS A 751     -10.167   8.262   1.420  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.333   8.653   4.199  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.944  10.313   3.739  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.925  10.285   2.303  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.666   8.534   1.418  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.718   9.227   2.653  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.322  10.759   0.432  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -14.044  10.389   0.508  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.551  12.044   2.571  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.515  12.716   1.257  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.417  11.926   3.742  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -15.369  12.365   2.404  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -14.978  10.735   2.667  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.305   6.410   3.073  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.304   5.409   3.422  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.638   4.204   4.092  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -13.132   3.680   5.093  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -14.046   4.986   2.146  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.368   3.497   2.161  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -15.167   3.089   2.988  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.814   2.788   1.336  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.800   6.313   2.233  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -14.014   5.843   4.111  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -14.965   5.545   2.067  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.426   5.202   1.292  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.513   3.774   3.528  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.780   2.633   4.063  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.838   3.059   5.184  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.746   2.393   6.221  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.963   1.981   2.946  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.084   1.307   1.693  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -11.171   4.233   2.734  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.482   1.910   4.449  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.318   2.720   2.494  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.361   1.187   3.358  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.950   1.705   1.821  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.119   4.153   4.951  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.158   4.652   5.932  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.869   5.460   7.038  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.770   4.943   7.696  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.099   5.495   5.207  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.271   4.615   4.274  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.648   3.286   4.006  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -5.122   5.137   3.666  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.880   2.497   3.143  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.360   4.345   2.804  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.736   3.027   2.542  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.224   4.627   4.086  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.665   3.805   6.390  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.589   6.263   4.629  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.447   5.958   5.930  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.528   2.868   4.464  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.821   6.151   3.864  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.170   1.477   2.942  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.481   4.758   2.336  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -4.143   2.418   1.874  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.463   6.716   7.249  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.086   7.552   8.289  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.271   8.990   7.799  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.130   9.256   6.960  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.230   7.520   9.555  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.866   8.388  10.650  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -8.061   8.232  11.941  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.254   9.508  12.220  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.396   9.824  11.042  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.737   7.085   6.708  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.057   7.151   8.528  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.159   6.501   9.906  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.246   7.888   9.329  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.865   9.423  10.346  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.883   8.064  10.822  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.738   8.045  12.762  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.386   7.395  11.840  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.933  10.329  12.402  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.632   9.357  13.091  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -6.432   9.042  10.355  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.736  10.707  10.567  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -5.405   9.963  11.340  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.459   9.914   8.305  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.561  11.308   7.886  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.924  11.477   6.515  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.277  12.484   6.229  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.875  12.229   8.907  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -6.933  11.482   9.667  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.775   9.655   8.956  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.605  11.572   7.820  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -7.358  13.024   8.391  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -8.622  12.658   9.562  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -6.254  11.151   9.049  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -8.114  10.474   5.669  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.557  10.505   4.327  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.545  11.149   3.359  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.682  11.439   3.720  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.235   9.076   3.870  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.794   8.693   4.250  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.824   9.184   3.177  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.409   9.300   5.601  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.644   9.700   5.955  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.649  11.086   4.334  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.922   8.390   4.343  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.349   9.010   2.800  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.725   7.623   4.318  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -3.815   9.159   3.564  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.891   8.543   2.311  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -5.079  10.193   2.898  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.594   8.733   6.027  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -5.100  10.325   5.465  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -6.256   9.262   6.268  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.095  11.359   2.133  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.929  11.961   1.099  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.230  11.814  -0.248  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.109  12.760  -1.026  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.185  13.439   1.430  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.666  13.657   1.723  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.442  13.641   0.785  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.003  13.828   2.881  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.177  11.100   1.915  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.874  11.439   1.059  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.606  13.719   2.297  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.897  14.054   0.591  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.751  10.602  -0.501  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.038  10.309  -1.737  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.063   8.817  -2.037  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.907   8.079  -1.521  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.584  10.762  -1.613  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -4.920  10.510  -2.840  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.889   9.979  -0.493  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.870   9.892   0.164  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.500  10.841  -2.552  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.550  11.820  -1.388  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.623  11.352  -3.197  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -3.928   9.631  -0.840  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -4.751  10.620   0.362  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -5.496   9.131  -0.212  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.114   8.390  -2.861  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -5.992   6.983  -3.236  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.588   6.688  -3.746  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.778   7.597  -3.941  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.000   6.619  -4.335  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.740   7.380  -5.501  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.431   6.883  -3.870  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.465   9.047  -3.219  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.183   6.369  -2.375  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.899   5.574  -4.568  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.005   6.840  -6.267  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.571   6.468  -2.884  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.611   7.947  -3.845  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.125   6.418  -4.555  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.319   5.406  -3.985  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.030   4.972  -4.506  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.811   5.670  -5.852  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.115   5.120  -6.909  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.035   3.438  -4.692  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.098   2.687  -3.342  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.736   2.707  -2.675  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.107   3.322  -2.387  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.011   4.740  -3.827  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.246   5.257  -3.824  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.890   3.159  -5.282  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.138   3.145  -5.215  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.381   1.660  -3.527  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.296   3.682  -2.802  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.849   2.496  -1.623  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.105   1.957  -3.127  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -5.085   3.317  -2.838  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -4.134   2.751  -1.470  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.809   4.334  -2.166  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.337   6.912  -5.790  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.136   7.725  -6.986  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -0.962   7.243  -7.829  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.141   6.859  -8.986  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.902   9.182  -6.565  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.074  10.072  -7.006  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.570  11.213  -7.882  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -2.935  11.310  -9.051  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.749  12.091  -7.383  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.151   7.307  -4.912  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.030   7.682  -7.587  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.815   9.225  -5.491  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -0.990   9.544  -7.014  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.790   9.486  -7.559  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.551  10.488  -6.129  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.457  12.018  -6.452  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.425  12.827  -7.941  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.240   7.287  -7.265  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.423   6.871  -8.020  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.345   5.970  -7.200  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.401   6.060  -5.980  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.205   8.110  -8.476  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.378   8.903  -9.462  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.288   8.488 -10.796  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.702  10.054  -9.041  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.521   9.223 -11.707  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.063  10.789  -9.952  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.155  10.373 -11.285  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.333   7.618  -6.341  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       1.100   6.331  -8.895  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.430   8.728  -7.619  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       3.126   7.802  -8.949  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.810   7.600 -11.123  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.773  10.377  -8.013  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.451   8.903 -12.735  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.585  11.675  -9.627  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -0.748  10.940 -11.987  1.00  0.00           H  
ATOM   1670  N   PRO A 764       3.084   5.121  -7.862  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       4.047   4.195  -7.201  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.324   4.925  -6.806  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.350   6.155  -6.757  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.323   3.151  -8.280  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       4.139   3.874  -9.565  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       3.084   4.950  -9.322  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.599   3.726  -6.345  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.337   2.784  -8.197  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.620   2.340  -8.210  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       5.072   4.326  -9.866  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.791   3.197 -10.322  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.365   5.871  -9.817  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       2.115   4.614  -9.659  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.391   4.179  -6.542  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.647   4.811  -6.174  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.768   4.384  -7.112  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.785   5.068  -7.214  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       8.009   4.481  -4.721  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.613   3.101  -4.637  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.784   1.976  -4.636  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765      10.002   2.949  -4.554  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.340   0.698  -4.554  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.560   1.669  -4.473  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.729   0.544  -4.472  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.336   3.200  -6.605  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.527   5.878  -6.263  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.721   5.206  -4.355  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.118   4.517  -4.115  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.713   2.098  -4.698  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.644   3.818  -4.555  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.700  -0.170  -4.553  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.632   1.550  -4.411  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.159  -0.444  -4.410  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.588   3.265  -7.806  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.615   2.804  -8.729  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.488   3.518 -10.070  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.498   3.894 -10.659  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.515   1.292  -8.935  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.638   0.580  -7.583  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.473  -0.691  -7.740  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.558  -1.922  -7.808  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.474  -2.405  -9.220  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.753   2.748  -7.704  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.584   3.029  -8.310  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.567   1.055  -9.384  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.313   0.966  -9.585  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.118   1.241  -6.876  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.657   0.322  -7.220  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.059  -0.623  -8.642  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      11.132  -0.785  -6.891  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       9.962  -2.705  -7.182  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       8.570  -1.659  -7.457  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766      10.110  -3.222  -9.349  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       8.482  -2.695  -9.441  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       9.757  -1.643  -9.866  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.237   3.697 -10.523  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.935   4.364 -11.800  1.00  0.00           C  
ATOM   1728  C   GLU A 767       9.183   4.534 -12.678  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.792   5.594 -12.637  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.263   5.723 -11.535  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.852   5.711 -12.142  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.367   7.131 -12.422  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.910   7.758 -13.315  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       4.451   7.563 -11.741  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       9.509   3.591 -13.383  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.489   3.371  -9.980  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       7.236   3.745 -12.341  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.199   5.892 -10.470  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       7.841   6.514 -11.991  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.869   5.152 -13.062  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.172   5.237 -11.456  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338      13.489   8.458  13.934  1.00  0.00           N  
ATOM   1744  CA  ASP B 338      14.340   7.251  14.131  1.00  0.00           C  
ATOM   1745  C   ASP B 338      13.477   5.999  13.985  1.00  0.00           C  
ATOM   1746  O   ASP B 338      13.390   5.410  12.905  1.00  0.00           O  
ATOM   1747  CB  ASP B 338      14.949   7.310  15.536  1.00  0.00           C  
ATOM   1748  CG  ASP B 338      13.874   7.723  16.525  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338      13.615   8.908  16.616  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338      13.292   6.838  17.138  1.00  0.00           O  
ATOM   1751  H1  ASP B 338      12.510   8.329  13.723  1.00  0.00           H  
ATOM   1752  H2  ASP B 338      12.486   8.163  13.816  1.00  0.00           H  
ATOM   1753  H3  ASP B 338      13.795   8.968  13.082  1.00  0.00           H  
ATOM   1754  HA  ASP B 338      15.129   7.235  13.393  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338      15.335   6.336  15.805  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338      15.751   8.033  15.554  1.00  0.00           H  
ATOM   1757  N   THR B 339      12.834   5.609  15.082  1.00  0.00           N  
ATOM   1758  CA  THR B 339      11.966   4.437  15.100  1.00  0.00           C  
ATOM   1759  C   THR B 339      10.770   4.646  14.170  1.00  0.00           C  
ATOM   1760  O   THR B 339       9.615   4.493  14.574  1.00  0.00           O  
ATOM   1761  CB  THR B 339      11.478   4.190  16.532  1.00  0.00           C  
ATOM   1762  OG1 THR B 339      12.514   4.521  17.454  1.00  0.00           O  
ATOM   1763  CG2 THR B 339      11.108   2.716  16.702  1.00  0.00           C  
ATOM   1764  H   THR B 339      12.947   6.130  15.911  1.00  0.00           H  
ATOM   1765  HA  THR B 339      12.526   3.578  14.765  1.00  0.00           H  
ATOM   1766  HB  THR B 339      10.609   4.799  16.729  1.00  0.00           H  
ATOM   1767  HG1 THR B 339      12.719   5.472  17.362  1.00  0.00           H  
ATOM   1768 HG21 THR B 339      10.792   2.542  17.720  1.00  0.00           H  
ATOM   1769 HG22 THR B 339      10.303   2.466  16.026  1.00  0.00           H  
ATOM   1770 HG23 THR B 339      11.968   2.101  16.482  1.00  0.00           H  
ATOM   1771  N   GLU B 340      11.065   5.008  12.927  1.00  0.00           N  
ATOM   1772  CA  GLU B 340      10.026   5.258  11.932  1.00  0.00           C  
ATOM   1773  C   GLU B 340       9.416   3.950  11.419  1.00  0.00           C  
ATOM   1774  O   GLU B 340      10.031   3.233  10.629  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      10.620   6.053  10.762  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      10.471   7.556  11.030  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      11.523   8.019  12.028  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340      11.288   7.881  13.220  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340      12.554   8.507  11.598  1.00  0.00           O  
ATOM   1780  H   GLU B 340      12.012   5.124  12.675  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       9.245   5.849  12.387  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      11.668   5.808  10.657  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.101   5.799   9.851  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      10.597   8.097  10.103  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340       9.489   7.755  11.429  1.00  0.00           H  
ATOM   1786  N   VAL B 341       8.195   3.662  11.867  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       7.477   2.452  11.453  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.973   2.750  11.346  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.590   3.890  11.056  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.746   1.321  12.463  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.951   1.560  13.752  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.345  -0.032  11.855  1.00  0.00           C  
ATOM   1793  H   VAL B 341       7.761   4.283  12.488  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.839   2.146  10.484  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       8.802   1.306  12.699  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.017   1.018  13.708  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       7.528   1.213  14.597  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       6.751   2.615  13.864  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       8.210  -0.680  11.817  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       6.582  -0.492  12.465  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.966   0.117  10.855  1.00  0.00           H  
HETATM 1802  N   PTR B 342       5.130   1.744  11.584  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.676   1.932  11.523  1.00  0.00           C  
HETATM 1804  C   PTR B 342       3.038   1.546  12.856  1.00  0.00           C  
HETATM 1805  O   PTR B 342       3.627   0.813  13.654  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       3.052   1.098  10.391  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.805  -0.198  10.217  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.918  -1.096  11.286  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.402  -0.496   8.988  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.632  -2.284  11.124  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.108  -1.690   8.826  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.224  -2.581   9.894  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       5.956  -3.742   9.747  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.513  -3.697  10.233  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.424  -2.901   9.284  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       7.993  -5.150  10.288  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       7.596  -3.096  11.634  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.489   0.864  11.815  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.470   2.977  11.336  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.022   0.883  10.632  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       3.092   1.661   9.471  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       3.457  -0.869  12.235  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.310   0.193   8.162  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.720  -2.979  11.946  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       5.563  -1.925   7.877  1.00  0.00           H  
ATOM   1826  N   GLU B 343       1.845   2.068  13.100  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.135   1.814  14.348  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.342   1.487  14.090  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.225   1.990  14.784  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.244   3.064  15.230  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       0.722   4.297  14.465  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       1.603   4.604  13.251  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.649   5.206  13.437  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       1.218   4.224  12.149  1.00  0.00           O  
ATOM   1835  H   GLU B 343       1.440   2.671  12.434  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.597   0.984  14.859  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.657   2.922  16.127  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.278   3.224  15.500  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343      -0.287   4.110  14.130  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       0.722   5.151  15.126  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.605   0.646  13.086  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.988   0.279  12.753  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.884   1.520  12.798  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.816   1.606  13.598  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.499  -0.779  13.731  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -3.106  -1.832  12.990  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.134   0.276  12.562  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -2.012  -0.131  11.754  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.674  -1.173  14.301  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -3.219  -0.335  14.406  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -4.049  -1.645  12.924  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.586   2.488  11.968  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -3.336   3.780  11.913  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.813   3.624  11.557  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.675   4.201  12.221  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.597   4.592  10.836  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.848   3.590  10.026  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.497   2.453  10.977  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -3.246   4.292  12.857  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.306   5.125  10.214  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -1.908   5.285  11.295  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -2.470   3.227   9.219  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.944   4.028   9.632  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.485   1.510  10.450  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.549   2.639  11.457  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -5.103   2.875  10.493  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.493   2.700  10.055  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.898   1.226   9.965  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -6.114   0.382   9.530  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.680   3.355   8.683  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.871   4.631   8.602  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -5.089   4.895   7.472  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.906   5.550   9.656  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.344   6.083   7.397  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.163   6.730   9.584  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.381   7.000   8.455  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.652   8.180   8.385  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.391   9.587   8.793  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.945  10.790   7.962  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -4.039   9.837  10.263  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.910   9.446   8.675  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.377   2.458   9.985  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -7.144   3.194  10.760  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.351   2.672   7.913  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.725   3.583   8.537  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -5.064   4.186   6.655  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.509   5.347  10.527  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.740   6.288   6.527  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -5.190   7.435  10.401  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -8.144   0.939  10.365  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.678  -0.428  10.318  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.993  -0.533  11.103  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -11.088  -0.446  10.530  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.657  -1.414  10.896  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.718   1.665  10.685  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.869  -0.691   9.290  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -7.116  -0.941  11.702  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -6.965  -1.708  10.121  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -8.172  -2.288  11.269  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.875  -0.720  12.415  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.050  -0.836  13.278  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -10.776  -0.196  14.647  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -10.847  -0.855  15.690  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.435  -2.318  13.440  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -12.588  -2.673  12.507  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -13.554  -1.925  12.474  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -12.492  -3.682  11.831  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.980  -0.781  12.811  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.873  -0.311  12.816  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.584  -2.938  13.204  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -11.738  -2.503  14.459  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -10.464   1.078  14.659  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -10.167   1.825  15.917  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -11.417   2.055  16.763  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -11.770   3.195  17.073  1.00  0.00           O  
ATOM   1916  CB  PRO B 349      -9.573   3.145  15.421  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -10.143   3.342  14.057  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -10.365   1.947  13.473  1.00  0.00           C  
ATOM   1919  HA  PRO B 349      -9.428   1.296  16.495  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349      -9.864   3.957  16.074  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -8.498   3.075  15.366  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -11.084   3.873  14.125  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349      -9.449   3.889  13.440  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -11.282   1.920  12.900  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349      -9.526   1.653  12.863  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.071   0.957  17.133  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -13.283   1.019  17.951  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -14.418   1.740  17.209  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.381   1.768  15.987  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -12.973   1.727  19.281  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -11.985   0.880  20.101  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -11.028   1.783  20.875  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -11.389   2.208  21.962  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350      -9.945   2.029  20.370  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -15.315   2.239  17.870  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -11.729   0.083  16.848  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -13.602   0.011  18.167  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -12.539   2.696  19.081  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -13.886   1.853  19.843  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -12.532   0.264  20.797  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -11.414   0.250  19.437  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 661      -6.868  -9.173 -11.734  1.00  0.00           N  
ATOM      2  CA  GLY A 661      -5.451  -8.737 -11.920  1.00  0.00           C  
ATOM      3  C   GLY A 661      -4.624  -9.912 -12.426  1.00  0.00           C  
ATOM      4  O   GLY A 661      -4.966 -10.523 -13.435  1.00  0.00           O  
ATOM      5  H1  GLY A 661      -7.059  -9.299 -10.704  1.00  0.00           H  
ATOM      6  H2  GLY A 661      -7.024 -10.076 -12.229  1.00  0.00           H  
ATOM      7  H3  GLY A 661      -7.509  -8.451 -12.115  1.00  0.00           H  
ATOM      8  HA2 GLY A 661      -5.412  -7.932 -12.640  1.00  0.00           H  
ATOM      9  HA3 GLY A 661      -5.050  -8.399 -10.976  1.00  0.00           H  
ATOM     10  N   HIS A 662      -3.549 -10.236 -11.711  1.00  0.00           N  
ATOM     11  CA  HIS A 662      -2.695 -11.359 -12.092  1.00  0.00           C  
ATOM     12  C   HIS A 662      -2.802 -12.463 -11.040  1.00  0.00           C  
ATOM     13  O   HIS A 662      -3.903 -12.828 -10.630  1.00  0.00           O  
ATOM     14  CB  HIS A 662      -1.238 -10.900 -12.239  1.00  0.00           C  
ATOM     15  CG  HIS A 662      -0.796 -10.217 -10.977  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       0.216 -10.721 -10.176  1.00  0.00           N  
ATOM     17  CD2 HIS A 662      -1.228  -9.076 -10.358  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       0.349  -9.894  -9.126  1.00  0.00           C  
ATOM     19  NE2 HIS A 662      -0.500  -8.873  -9.190  1.00  0.00           N  
ATOM     20  H   HIS A 662      -3.333  -9.723 -10.905  1.00  0.00           H  
ATOM     21  HA  HIS A 662      -3.035 -11.747 -13.037  1.00  0.00           H  
ATOM     22  HB2 HIS A 662      -0.609 -11.757 -12.427  1.00  0.00           H  
ATOM     23  HB3 HIS A 662      -1.161 -10.210 -13.067  1.00  0.00           H  
ATOM     24  HD1 HIS A 662       0.780 -11.530 -10.368  1.00  0.00           H  
ATOM     25  HD2 HIS A 662      -2.013  -8.433 -10.724  1.00  0.00           H  
ATOM     26  HE1 HIS A 662       1.050 -10.045  -8.320  1.00  0.00           H  
ATOM     27  HE2 HIS A 662      -0.567  -8.107  -8.557  1.00  0.00           H  
ATOM     28  N   MET A 663      -1.662 -12.981 -10.594  1.00  0.00           N  
ATOM     29  CA  MET A 663      -1.656 -14.030  -9.579  1.00  0.00           C  
ATOM     30  C   MET A 663      -1.291 -13.429  -8.217  1.00  0.00           C  
ATOM     31  O   MET A 663      -2.166 -13.052  -7.437  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.656 -15.126  -9.982  1.00  0.00           C  
ATOM     33  CG  MET A 663      -1.223 -16.506  -9.640  1.00  0.00           C  
ATOM     34  SD  MET A 663      -2.946 -16.609 -10.170  1.00  0.00           S  
ATOM     35  CE  MET A 663      -3.295 -18.228  -9.446  1.00  0.00           C  
ATOM     36  H   MET A 663      -0.810 -12.646 -10.946  1.00  0.00           H  
ATOM     37  HA  MET A 663      -2.643 -14.460  -9.517  1.00  0.00           H  
ATOM     38  HB2 MET A 663      -0.481 -15.070 -11.045  1.00  0.00           H  
ATOM     39  HB3 MET A 663       0.277 -14.986  -9.458  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -0.648 -17.266 -10.148  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -1.167 -16.665  -8.573  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -2.871 -19.002 -10.071  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -2.855 -18.283  -8.458  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -4.364 -18.365  -9.379  1.00  0.00           H  
ATOM     45  N   GLN A 664       0.003 -13.318  -7.953  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.475 -12.735  -6.699  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.882 -12.185  -6.891  1.00  0.00           C  
ATOM     48  O   GLN A 664       2.599 -11.912  -5.931  1.00  0.00           O  
ATOM     49  CB  GLN A 664       0.458 -13.772  -5.571  1.00  0.00           C  
ATOM     50  CG  GLN A 664       0.664 -13.067  -4.220  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -0.630 -13.044  -3.411  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.593 -13.160  -2.189  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -1.772 -12.897  -4.018  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.655 -13.617  -8.621  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.179 -11.917  -6.430  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -0.491 -14.288  -5.571  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       1.254 -14.485  -5.726  1.00  0.00           H  
ATOM     58  HG2 GLN A 664       1.421 -13.592  -3.655  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       0.991 -12.051  -4.389  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -1.801 -12.805  -4.994  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -2.608 -12.873  -3.496  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.260 -12.014  -8.150  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.567 -11.483  -8.491  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.642 -10.015  -8.083  1.00  0.00           C  
ATOM     65  O   ASP A 665       2.959  -9.164  -8.651  1.00  0.00           O  
ATOM     66  CB  ASP A 665       3.798 -11.630 -10.001  1.00  0.00           C  
ATOM     67  CG  ASP A 665       2.869 -12.697 -10.579  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       1.660 -12.492 -10.542  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       3.374 -13.703 -11.040  1.00  0.00           O  
ATOM     70  H   ASP A 665       1.636 -12.242  -8.872  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.325 -12.036  -7.958  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       3.604 -10.688 -10.489  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       4.823 -11.919 -10.176  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.447  -9.730  -7.071  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.573  -8.372  -6.574  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.836  -7.699  -7.102  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.859  -6.490  -7.327  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.593  -8.399  -5.046  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.554  -9.408  -4.548  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.542  -9.433  -3.022  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.161  -9.024  -5.069  1.00  0.00           C  
ATOM     82  H   LEU A 666       4.949 -10.450  -6.636  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.716  -7.807  -6.891  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.575  -8.694  -4.702  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.355  -7.419  -4.661  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.812 -10.390  -4.912  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       3.150 -10.380  -2.686  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       4.547  -9.307  -2.651  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       2.918  -8.637  -2.654  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.882  -9.693  -5.869  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.442  -9.106  -4.268  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       2.177  -8.008  -5.439  1.00  0.00           H  
ATOM     93  N   SER A 667       6.888  -8.488  -7.291  1.00  0.00           N  
ATOM     94  CA  SER A 667       8.164  -7.959  -7.778  1.00  0.00           C  
ATOM     95  C   SER A 667       8.112  -7.594  -9.260  1.00  0.00           C  
ATOM     96  O   SER A 667       9.137  -7.269  -9.858  1.00  0.00           O  
ATOM     97  CB  SER A 667       9.264  -8.994  -7.557  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.290  -9.362  -6.181  1.00  0.00           O  
ATOM     99  H   SER A 667       6.812  -9.444  -7.090  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.407  -7.075  -7.213  1.00  0.00           H  
ATOM    101  HB2 SER A 667       9.062  -9.867  -8.159  1.00  0.00           H  
ATOM    102  HB3 SER A 667      10.217  -8.571  -7.850  1.00  0.00           H  
ATOM    103  HG  SER A 667       9.919 -10.083  -6.076  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.926  -7.651  -9.848  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.773  -7.324 -11.264  1.00  0.00           C  
ATOM    106  C   VAL A 668       6.111  -5.955 -11.440  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.771  -5.559 -12.554  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.941  -8.406 -11.962  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       6.508  -9.787 -11.623  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       4.486  -8.331 -11.492  1.00  0.00           C  
ATOM    111  H   VAL A 668       6.142  -7.920  -9.328  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.750  -7.293 -11.722  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.987  -8.255 -13.029  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       6.395  -9.974 -10.567  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       5.973 -10.543 -12.180  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       7.555  -9.822 -11.885  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       4.068  -7.373 -11.761  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       3.916  -9.117 -11.964  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       4.446  -8.454 -10.420  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.937  -5.236 -10.332  1.00  0.00           N  
ATOM    121  CA  HIS A 669       5.318  -3.910 -10.377  1.00  0.00           C  
ATOM    122  C   HIS A 669       6.329  -2.821 -10.047  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.534  -3.064  -9.987  1.00  0.00           O  
ATOM    124  CB  HIS A 669       4.154  -3.838  -9.385  1.00  0.00           C  
ATOM    125  CG  HIS A 669       3.332  -5.082  -9.517  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.618  -5.384 -10.664  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       3.152  -6.136  -8.673  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       2.051  -6.592 -10.478  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       2.353  -7.097  -9.280  1.00  0.00           N  
ATOM    130  H   HIS A 669       6.230  -5.603  -9.472  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.934  -3.736 -11.372  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.543  -3.771  -8.379  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.543  -2.973  -9.594  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.549  -4.827 -11.468  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       3.556  -6.201  -7.675  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       1.430  -7.092 -11.209  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       2.134  -7.998  -8.933  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.820  -1.617  -9.828  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.665  -0.478  -9.502  1.00  0.00           C  
ATOM    140  C   LEU A 670       6.283   0.105  -8.155  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.946   1.009  -7.650  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.558   0.614 -10.577  1.00  0.00           C  
ATOM    143  CG  LEU A 670       5.100   0.854 -10.992  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       5.050   2.022 -11.974  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.518  -0.378 -11.689  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.855  -1.493  -9.882  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.691  -0.812  -9.454  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.963   1.533 -10.183  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       7.131   0.325 -11.433  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.512   1.091 -10.118  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.659   1.793 -12.837  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       4.029   2.184 -12.288  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.424   2.910 -11.495  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       5.297  -1.106 -11.854  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.742  -0.805 -11.071  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       4.096  -0.086 -12.639  1.00  0.00           H  
ATOM    157  N   TRP A 671       5.214  -0.409  -7.568  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.786   0.089  -6.274  1.00  0.00           C  
ATOM    159  C   TRP A 671       5.187  -0.885  -5.161  1.00  0.00           C  
ATOM    160  O   TRP A 671       5.027  -0.594  -3.970  1.00  0.00           O  
ATOM    161  CB  TRP A 671       3.272   0.311  -6.248  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.578  -0.833  -6.912  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       2.006  -0.790  -8.137  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       2.370  -2.182  -6.408  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       1.460  -2.029  -8.417  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.658  -2.920  -7.381  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.725  -2.830  -5.212  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       1.313  -4.253  -7.174  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       2.377  -4.173  -5.002  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.673  -4.884  -5.983  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.713  -1.127  -8.007  1.00  0.00           H  
ATOM    172  HA  TRP A 671       5.276   1.032  -6.112  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.939   0.384  -5.224  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       3.033   1.226  -6.766  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.982   0.071  -8.790  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.983  -2.265  -9.243  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.266  -2.291  -4.449  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.773  -4.795  -7.931  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.656  -4.662  -4.082  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       1.409  -5.917  -5.817  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.699  -2.047  -5.554  1.00  0.00           N  
ATOM    182  CA  TYR A 672       6.106  -3.057  -4.582  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.573  -2.886  -4.196  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.468  -2.968  -5.048  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.885  -4.458  -5.159  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.166  -5.500  -4.097  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.518  -5.430  -2.857  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       7.071  -6.535  -4.354  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       5.778  -6.396  -1.878  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.330  -7.500  -3.373  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       6.684  -7.429  -2.135  1.00  0.00           C  
ATOM    192  OH  TYR A 672       6.939  -8.378  -1.166  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.799  -2.232  -6.514  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.500  -2.950  -3.695  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.863  -4.553  -5.494  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.552  -4.612  -5.996  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.818  -4.633  -2.658  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.571  -6.589  -5.309  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.280  -6.343  -0.922  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.029  -8.301  -3.574  1.00  0.00           H  
ATOM    201  HH  TYR A 672       6.949  -9.240  -1.589  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.810  -2.657  -2.909  1.00  0.00           N  
ATOM    203  CA  ALA A 673       9.169  -2.485  -2.408  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.627  -3.747  -1.674  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.813  -3.922  -1.401  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.228  -1.280  -1.466  1.00  0.00           C  
ATOM    207  H   ALA A 673       7.052  -2.607  -2.275  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.830  -2.309  -3.244  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.570  -0.506  -1.833  1.00  0.00           H  
ATOM    210  HB2 ALA A 673      10.239  -0.901  -1.426  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.916  -1.578  -0.476  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.668  -4.621  -1.368  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.957  -5.878  -0.671  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.918  -5.681   0.503  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.536  -5.127   1.539  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.743  -4.419  -1.623  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       8.032  -6.287  -0.296  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.391  -6.576  -1.369  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.141  -6.136   0.369  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.169  -6.022   1.450  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.595  -4.576   1.717  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.768  -4.223   1.592  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.341  -6.864   0.934  1.00  0.00           C  
ATOM    224  CG  PRO A 675      13.177  -6.911  -0.548  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.679  -6.803  -0.828  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.790  -6.460   2.359  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.282  -6.396   1.195  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.295  -7.862   1.344  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.706  -6.084  -1.004  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.552  -7.849  -0.932  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.504  -6.204  -1.712  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.241  -7.783  -0.938  1.00  0.00           H  
ATOM    233  N   MET A 676      11.631  -3.752   2.102  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.901  -2.345   2.405  1.00  0.00           C  
ATOM    235  C   MET A 676      11.469  -2.020   3.837  1.00  0.00           C  
ATOM    236  O   MET A 676      10.799  -2.824   4.490  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.136  -1.453   1.419  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.678  -0.016   1.469  1.00  0.00           C  
ATOM    239  SD  MET A 676      12.039   0.553  -0.213  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.820   0.227  -0.195  1.00  0.00           C  
ATOM    241  H   MET A 676      10.716  -4.099   2.193  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.959  -2.156   2.302  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.249  -1.847   0.418  1.00  0.00           H  
ATOM    244  HB3 MET A 676      10.088  -1.449   1.681  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.936   0.632   1.914  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.582   0.017   2.061  1.00  0.00           H  
ATOM    247  HE1 MET A 676      14.255   0.617   0.712  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.991  -0.839  -0.240  1.00  0.00           H  
ATOM    249  HE3 MET A 676      14.279   0.708  -1.049  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.851  -0.839   4.321  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.501  -0.405   5.673  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.649   0.868   5.629  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.561   1.535   4.594  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.778  -0.138   6.465  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.725   0.715   5.622  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.706   1.454   6.518  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      15.733   0.881   6.841  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      14.419   2.585   6.862  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.383  -0.247   3.762  1.00  0.00           H  
ATOM    260  HA  GLU A 677      10.942  -1.182   6.165  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.537   0.385   7.381  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.257  -1.076   6.697  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.273   0.079   4.943  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      13.152   1.430   5.057  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.027   1.201   6.758  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.185   2.393   6.837  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.950   3.637   6.393  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.566   4.295   5.425  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.681   2.592   8.272  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.624   3.704   8.292  1.00  0.00           C  
ATOM    271  CD  ARG A 678       8.208   4.980   8.907  1.00  0.00           C  
ATOM    272  NE  ARG A 678       7.158   5.717   9.615  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       7.166   7.040   9.729  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       8.142   7.748   9.269  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       6.184   7.635  10.314  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.135   0.635   7.551  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.335   2.262   6.187  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.242   1.672   8.631  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.506   2.869   8.912  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       7.306   3.911   7.282  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.775   3.383   8.876  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.993   4.717   9.599  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       8.618   5.594   8.122  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.412   5.216  10.018  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       8.913   7.310   8.788  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       8.148   8.748   9.423  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       5.411   7.094  10.690  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       6.172   8.649  10.384  1.00  0.00           H  
ATOM    289  N   ALA A 679      11.028   3.947   7.105  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.840   5.115   6.787  1.00  0.00           C  
ATOM    291  C   ALA A 679      12.377   5.027   5.364  1.00  0.00           C  
ATOM    292  O   ALA A 679      12.537   6.044   4.688  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.994   5.233   7.786  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.283   3.380   7.857  1.00  0.00           H  
ATOM    295  HA  ALA A 679      11.225   5.994   6.866  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      13.794   5.810   7.347  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      13.357   4.249   8.037  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      12.644   5.726   8.682  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.631   3.807   4.907  1.00  0.00           N  
ATOM    300  CA  GLY A 680      13.129   3.604   3.551  1.00  0.00           C  
ATOM    301  C   GLY A 680      12.007   3.834   2.554  1.00  0.00           C  
ATOM    302  O   GLY A 680      12.168   4.566   1.575  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.466   3.030   5.484  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.931   4.301   3.357  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.497   2.596   3.443  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.864   3.215   2.823  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.697   3.355   1.961  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.335   4.830   1.762  1.00  0.00           C  
ATOM    309  O   ALA A 681       9.179   5.293   0.631  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.509   2.613   2.584  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.800   2.650   3.630  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.913   2.916   0.999  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       7.630   2.760   1.974  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       8.325   2.996   3.580  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       8.733   1.558   2.643  1.00  0.00           H  
ATOM    316  N   GLU A 682       9.194   5.567   2.862  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.833   6.980   2.768  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.981   7.821   2.238  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.777   8.964   1.833  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.389   7.512   4.133  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.505   7.321   5.164  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.944   7.397   6.580  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.735   7.318   6.727  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.733   7.523   7.503  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.327   5.155   3.746  1.00  0.00           H  
ATOM    326  HA  GLU A 682       8.011   7.074   2.086  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.156   8.564   4.049  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.512   6.978   4.453  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.968   6.362   5.017  1.00  0.00           H  
ATOM    330  HG3 GLU A 682      10.243   8.091   5.037  1.00  0.00           H  
ATOM    331  N   SER A 683      11.177   7.255   2.222  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.336   7.981   1.723  1.00  0.00           C  
ATOM    333  C   SER A 683      12.078   8.451   0.302  1.00  0.00           C  
ATOM    334  O   SER A 683      12.389   9.586  -0.062  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.572   7.085   1.758  1.00  0.00           C  
ATOM    336  OG  SER A 683      13.517   6.163   0.676  1.00  0.00           O  
ATOM    337  H   SER A 683      11.280   6.334   2.537  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.501   8.839   2.351  1.00  0.00           H  
ATOM    339  HB2 SER A 683      14.458   7.688   1.664  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.598   6.551   2.699  1.00  0.00           H  
ATOM    341  HG  SER A 683      12.961   5.409   0.957  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.495   7.565  -0.488  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.172   7.874  -1.875  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.861   8.653  -1.940  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.783   9.718  -2.555  1.00  0.00           O  
ATOM    346  CB  ILE A 684      11.054   6.574  -2.681  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.155   5.593  -2.245  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.212   6.876  -4.176  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.526   4.282  -1.754  1.00  0.00           C  
ATOM    350  H   ILE A 684      11.270   6.680  -0.124  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.962   8.479  -2.295  1.00  0.00           H  
ATOM    352  HB  ILE A 684      10.084   6.131  -2.507  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.806   5.388  -3.081  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.732   6.031  -1.442  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.259   5.947  -4.726  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      10.368   7.452  -4.518  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      12.120   7.436  -4.337  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.506   4.216  -2.100  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      12.091   3.447  -2.140  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      11.542   4.257  -0.674  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.836   8.114  -1.291  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.524   8.751  -1.264  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.606  10.171  -0.693  1.00  0.00           C  
ATOM    364  O   LEU A 685       7.026  11.112  -1.247  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.573   7.897  -0.419  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.829   6.897  -1.309  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.811   6.198  -2.248  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       5.155   5.847  -0.429  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.965   7.265  -0.815  1.00  0.00           H  
ATOM    370  HA  LEU A 685       7.141   8.807  -2.273  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       7.143   7.357   0.321  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.859   8.534   0.077  1.00  0.00           H  
ATOM    373  HG  LEU A 685       5.081   7.416  -1.890  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       7.694   5.912  -1.697  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       6.342   5.318  -2.661  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       7.085   6.868  -3.048  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.968   4.958  -1.010  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.801   5.604   0.402  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.220   6.236  -0.056  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.327  10.337   0.413  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.460  11.660   1.012  1.00  0.00           C  
ATOM    382  C   ALA A 686       9.143  12.607   0.028  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.790  13.788  -0.057  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.255  11.575   2.312  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.780   9.566   0.828  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.476  12.042   1.232  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.776  10.867   2.972  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.277  12.546   2.783  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.262  11.251   2.102  1.00  0.00           H  
ATOM    390  N   ASN A 687      10.086  12.068  -0.741  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.789  12.854  -1.750  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.862  13.121  -2.938  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.947  14.166  -3.586  1.00  0.00           O  
ATOM    394  CB  ASN A 687      12.050  12.093  -2.207  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.060  11.896  -3.722  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      11.997  10.764  -4.207  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      12.134  12.930  -4.506  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.296  11.115  -0.642  1.00  0.00           H  
ATOM    399  HA  ASN A 687      11.086  13.798  -1.317  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.925  12.653  -1.919  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      12.074  11.127  -1.725  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      12.181  13.832  -4.123  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      12.141  12.809  -5.476  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.992  12.153  -3.219  1.00  0.00           N  
ATOM    405  CA  ARG A 688       8.052  12.261  -4.336  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.868  13.173  -4.006  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.733  13.681  -2.889  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.522  10.869  -4.695  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.177  10.379  -5.987  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.608   9.939  -5.689  1.00  0.00           C  
ATOM    411  NE  ARG A 688      10.156   9.206  -6.827  1.00  0.00           N  
ATOM    412  CZ  ARG A 688      11.457   9.004  -6.962  1.00  0.00           C  
ATOM    413  NH1 ARG A 688      12.289   9.470  -6.083  1.00  0.00           N  
ATOM    414  NH2 ARG A 688      11.900   8.334  -7.977  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.991  11.339  -2.669  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.572  12.663  -5.191  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.746  10.182  -3.894  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.455  10.919  -4.835  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.615   9.541  -6.380  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.190  11.176  -6.715  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.210  10.812  -5.497  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.611   9.307  -4.813  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.545   8.849  -7.505  1.00  0.00           H  
ATOM    424 HH11 ARG A 688      11.949   9.991  -5.284  1.00  0.00           H  
ATOM    425 HH12 ARG A 688      13.269   9.320  -6.195  1.00  0.00           H  
ATOM    426 HH21 ARG A 688      11.260   7.972  -8.654  1.00  0.00           H  
ATOM    427 HH22 ARG A 688      12.877   8.175  -8.083  1.00  0.00           H  
ATOM    428  N   SER A 689       6.009  13.366  -5.001  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.828  14.207  -4.846  1.00  0.00           C  
ATOM    430  C   SER A 689       3.697  13.453  -4.149  1.00  0.00           C  
ATOM    431  O   SER A 689       3.705  12.216  -4.065  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.356  14.673  -6.225  1.00  0.00           C  
ATOM    433  OG  SER A 689       4.868  13.782  -7.212  1.00  0.00           O  
ATOM    434  H   SER A 689       6.168  12.929  -5.866  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.087  15.073  -4.256  1.00  0.00           H  
ATOM    436  HB2 SER A 689       3.278  14.670  -6.264  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.719  15.677  -6.408  1.00  0.00           H  
ATOM    438  HG  SER A 689       4.133  13.472  -7.749  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.719  14.210  -3.659  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.573  13.629  -2.973  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.827  12.662  -3.886  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.552  12.961  -5.051  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.629  14.737  -2.511  1.00  0.00           C  
ATOM    444  CG  ASP A 690       1.038  15.225  -1.128  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       2.199  15.558  -0.953  1.00  0.00           O  
ATOM    446  OD2 ASP A 690       0.185  15.250  -0.262  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.770  15.182  -3.760  1.00  0.00           H  
ATOM    448  HA  ASP A 690       1.920  13.090  -2.110  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       0.672  15.559  -3.208  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.379  14.352  -2.471  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.514  11.496  -3.345  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.185  10.469  -4.104  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.748   9.301  -4.383  1.00  0.00           C  
ATOM    454  O   GLY A 691       0.309   8.195  -4.705  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.771  11.316  -2.406  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.036  10.121  -3.535  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.524  10.882  -5.040  1.00  0.00           H  
ATOM    458  N   THR A 692       2.043   9.557  -4.242  1.00  0.00           N  
ATOM    459  CA  THR A 692       3.043   8.519  -4.461  1.00  0.00           C  
ATOM    460  C   THR A 692       2.902   7.451  -3.387  1.00  0.00           C  
ATOM    461  O   THR A 692       2.790   7.768  -2.205  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.451   9.120  -4.412  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.474  10.324  -5.168  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.442   8.130  -5.017  1.00  0.00           C  
ATOM    465  H   THR A 692       2.329  10.457  -3.973  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.884   8.073  -5.430  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.729   9.323  -3.388  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.123  11.047  -4.615  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.379   8.175  -6.094  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.442   8.386  -4.705  1.00  0.00           H  
ATOM    471 HG23 THR A 692       5.203   7.131  -4.685  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.876   6.189  -3.791  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.712   5.110  -2.824  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.585   3.906  -3.146  1.00  0.00           C  
ATOM    475  O   PHE A 693       4.146   3.790  -4.235  1.00  0.00           O  
ATOM    476  CB  PHE A 693       1.246   4.672  -2.785  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.877   3.988  -4.084  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       1.093   2.613  -4.243  1.00  0.00           C  
ATOM    479  CD2 PHE A 693       0.310   4.730  -5.124  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.744   1.985  -5.444  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.039   4.101  -6.325  1.00  0.00           C  
ATOM    482  CZ  PHE A 693       0.178   2.729  -6.484  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.944   5.981  -4.755  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.984   5.480  -1.850  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       1.097   3.986  -1.963  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.618   5.539  -2.647  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.530   2.039  -3.439  1.00  0.00           H  
ATOM    488  HD2 PHE A 693       0.147   5.789  -5.003  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.909   0.926  -5.567  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.478   4.674  -7.128  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.091   2.244  -7.412  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.676   3.002  -2.183  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.458   1.788  -2.355  1.00  0.00           C  
ATOM    494  C   LEU A 694       4.106   0.767  -1.277  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.579   1.120  -0.220  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.959   2.113  -2.309  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.411   2.383  -0.867  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.783   1.066  -0.178  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.632   3.305  -0.886  1.00  0.00           C  
ATOM    500  H   LEU A 694       3.193   3.152  -1.336  1.00  0.00           H  
ATOM    501  HA  LEU A 694       4.229   1.364  -3.320  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.516   1.279  -2.707  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       6.150   2.989  -2.911  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.611   2.859  -0.323  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.799   1.126   0.186  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       6.113   0.893   0.650  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.703   0.253  -0.883  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       7.799   3.668  -1.888  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.459   4.140  -0.225  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       8.501   2.758  -0.554  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.400  -0.498  -1.549  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.115  -1.561  -0.585  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.377  -2.374  -0.299  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.159  -2.662  -1.208  1.00  0.00           O  
ATOM    515  CB  VAL A 695       3.010  -2.477  -1.114  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.560  -3.425  -0.001  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.812  -1.634  -1.566  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.817  -0.722  -2.413  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.778  -1.111   0.338  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.386  -3.051  -1.951  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       3.323  -4.167   0.174  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       2.392  -2.861   0.905  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       1.643  -3.911  -0.294  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       0.903  -2.050  -1.153  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       1.930  -0.618  -1.220  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.753  -1.641  -2.643  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.575  -2.730   0.968  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.755  -3.496   1.370  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.366  -4.778   2.110  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.206  -4.967   2.487  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.639  -2.625   2.271  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.875  -2.262   3.550  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.725  -1.328   4.413  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.768  -2.086   5.105  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.685  -2.394   6.385  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       7.615  -2.144   7.055  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.679  -2.984   6.960  1.00  0.00           N  
ATOM    538  H   ARG A 696       4.915  -2.464   1.653  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.321  -3.762   0.491  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.536  -3.168   2.529  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       7.904  -1.718   1.745  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       5.953  -1.764   3.288  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.655  -3.161   4.106  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.187  -0.582   3.781  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       7.091  -0.833   5.134  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.583  -2.352   4.609  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.835  -1.716   6.611  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       7.573  -2.378   8.027  1.00  0.00           H  
ATOM    549 HH21 ARG A 696      10.497  -3.208   6.431  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       9.632  -3.203   7.939  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.355  -5.642   2.320  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.143  -6.904   3.022  1.00  0.00           C  
ATOM    553  C   GLN A 697       7.917  -6.903   4.339  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.151  -6.976   4.348  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.598  -8.068   2.132  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.799  -9.345   2.968  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.460  -9.905   3.447  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       5.487  -9.168   3.591  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       6.360 -11.173   3.713  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.263  -5.420   2.001  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.091  -7.017   3.234  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.850  -8.248   1.374  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.530  -7.803   1.655  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       8.293 -10.089   2.362  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.417  -9.122   3.826  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       7.136 -11.758   3.609  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       5.493 -11.548   4.016  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.185  -6.809   5.444  1.00  0.00           N  
ATOM    569  CA  ARG A 698       7.795  -6.787   6.770  1.00  0.00           C  
ATOM    570  C   ARG A 698       6.717  -6.609   7.833  1.00  0.00           C  
ATOM    571  O   ARG A 698       5.859  -5.735   7.713  1.00  0.00           O  
ATOM    572  CB  ARG A 698       8.802  -5.633   6.867  1.00  0.00           C  
ATOM    573  CG  ARG A 698      10.174  -6.167   7.295  1.00  0.00           C  
ATOM    574  CD  ARG A 698      10.342  -5.998   8.809  1.00  0.00           C  
ATOM    575  NE  ARG A 698       9.539  -6.989   9.525  1.00  0.00           N  
ATOM    576  CZ  ARG A 698       9.853  -8.276   9.502  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      10.868  -8.677   8.814  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.149  -9.136  10.160  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.206  -6.749   5.367  1.00  0.00           H  
ATOM    580  HA  ARG A 698       8.308  -7.720   6.939  1.00  0.00           H  
ATOM    581  HB2 ARG A 698       8.889  -5.151   5.904  1.00  0.00           H  
ATOM    582  HB3 ARG A 698       8.454  -4.915   7.595  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      10.252  -7.212   7.035  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      10.949  -5.613   6.786  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      11.384  -6.124   9.072  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      10.025  -5.003   9.095  1.00  0.00           H  
ATOM    587  HE  ARG A 698       8.753  -6.683  10.042  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.410  -8.016   8.303  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      11.108  -9.644   8.792  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       8.348  -8.832  10.699  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       9.395 -10.100  10.140  1.00  0.00           H  
ATOM    592  N   VAL A 699       6.757  -7.445   8.863  1.00  0.00           N  
ATOM    593  CA  VAL A 699       5.762  -7.361   9.925  1.00  0.00           C  
ATOM    594  C   VAL A 699       6.298  -7.904  11.248  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.257  -8.674  11.278  1.00  0.00           O  
ATOM    596  CB  VAL A 699       4.510  -8.144   9.522  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.785  -9.651   9.600  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       3.369  -7.787  10.472  1.00  0.00           C  
ATOM    599  H   VAL A 699       7.454  -8.128   8.904  1.00  0.00           H  
ATOM    600  HA  VAL A 699       5.488  -6.325  10.063  1.00  0.00           H  
ATOM    601  HB  VAL A 699       4.233  -7.880   8.510  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       5.848  -9.828   9.571  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       4.378 -10.044  10.520  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       4.317 -10.146   8.762  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       3.590  -8.162  11.459  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       3.256  -6.716  10.509  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       2.456  -8.231  10.119  1.00  0.00           H  
ATOM    608  N   LYS A 700       5.658  -7.495  12.334  1.00  0.00           N  
ATOM    609  CA  LYS A 700       6.042  -7.936  13.674  1.00  0.00           C  
ATOM    610  C   LYS A 700       4.947  -7.581  14.681  1.00  0.00           C  
ATOM    611  O   LYS A 700       5.129  -7.717  15.890  1.00  0.00           O  
ATOM    612  CB  LYS A 700       7.386  -7.301  14.085  1.00  0.00           C  
ATOM    613  CG  LYS A 700       7.183  -5.898  14.689  1.00  0.00           C  
ATOM    614  CD  LYS A 700       7.301  -4.836  13.591  1.00  0.00           C  
ATOM    615  CE  LYS A 700       5.981  -4.739  12.827  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       5.465  -3.349  12.898  1.00  0.00           N  
ATOM    617  H   LYS A 700       4.899  -6.887  12.230  1.00  0.00           H  
ATOM    618  HA  LYS A 700       6.159  -9.011  13.663  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       7.865  -7.935  14.817  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       8.022  -7.225  13.214  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       6.211  -5.831  15.153  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       7.944  -5.720  15.435  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       7.530  -3.880  14.038  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       8.090  -5.109  12.906  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       6.142  -5.012  11.795  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       5.261  -5.411  13.268  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       4.399  -3.371  12.934  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       5.830  -2.886  13.750  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       5.783  -2.820  12.051  1.00  0.00           H  
ATOM    630  N   ASP A 701       3.813  -7.124  14.163  1.00  0.00           N  
ATOM    631  CA  ASP A 701       2.684  -6.739  14.998  1.00  0.00           C  
ATOM    632  C   ASP A 701       1.492  -7.648  14.704  1.00  0.00           C  
ATOM    633  O   ASP A 701       1.037  -8.390  15.571  1.00  0.00           O  
ATOM    634  CB  ASP A 701       2.317  -5.276  14.709  1.00  0.00           C  
ATOM    635  CG  ASP A 701       2.710  -4.906  13.284  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       2.528  -5.736  12.407  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       3.198  -3.800  13.087  1.00  0.00           O  
ATOM    638  H   ASP A 701       3.731  -7.036  13.191  1.00  0.00           H  
ATOM    639  HA  ASP A 701       2.956  -6.838  16.037  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       1.253  -5.141  14.831  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       2.840  -4.633  15.401  1.00  0.00           H  
ATOM    642  N   ALA A 702       1.004  -7.584  13.470  1.00  0.00           N  
ATOM    643  CA  ALA A 702      -0.132  -8.406  13.048  1.00  0.00           C  
ATOM    644  C   ALA A 702      -0.454  -8.145  11.577  1.00  0.00           C  
ATOM    645  O   ALA A 702      -1.349  -7.356  11.258  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -1.359  -8.092  13.911  1.00  0.00           C  
ATOM    647  H   ALA A 702       1.423  -6.968  12.823  1.00  0.00           H  
ATOM    648  HA  ALA A 702       0.124  -9.448  13.171  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -1.158  -8.363  14.937  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -2.207  -8.655  13.551  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -1.579  -7.036  13.854  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.291  -8.801  10.688  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.096  -8.626   9.247  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.240  -9.286   8.468  1.00  0.00           C  
ATOM    655  O   ALA A 703       1.884 -10.205   8.971  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.037  -7.128   8.927  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.994  -9.405  11.004  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.838  -9.085   8.958  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       0.851  -6.863   8.268  1.00  0.00           H  
ATOM    660  HB2 ALA A 703       0.123  -6.564   9.841  1.00  0.00           H  
ATOM    661  HB3 ALA A 703      -0.902  -6.896   8.450  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.489  -8.810   7.247  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.568  -9.354   6.416  1.00  0.00           C  
ATOM    664  C   GLU A 704       3.280  -8.227   5.667  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.391  -7.827   6.021  1.00  0.00           O  
ATOM    666  CB  GLU A 704       2.003 -10.373   5.417  1.00  0.00           C  
ATOM    667  CG  GLU A 704       2.419 -11.788   5.837  1.00  0.00           C  
ATOM    668  CD  GLU A 704       3.912 -11.995   5.586  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       4.269 -12.303   4.461  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       4.677 -11.837   6.525  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.938  -8.069   6.899  1.00  0.00           H  
ATOM    672  HA  GLU A 704       3.285  -9.851   7.054  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.925 -10.303   5.402  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       2.391 -10.166   4.430  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       2.212 -11.925   6.888  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       1.859 -12.512   5.264  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.624  -7.707   4.637  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.188  -6.614   3.853  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.789  -5.270   4.461  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.913  -5.204   5.323  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.686  -6.690   2.406  1.00  0.00           C  
ATOM    682  CG  PHE A 705       2.948  -8.069   1.850  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.001  -9.087   2.016  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.142  -8.330   1.168  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.249 -10.364   1.501  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.389  -9.609   0.653  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.443 -10.625   0.820  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.740  -8.057   4.409  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.263  -6.696   3.857  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.626  -6.486   2.382  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       3.206  -5.958   1.807  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.080  -8.887   2.541  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.872  -7.547   1.040  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       1.518 -11.150   1.632  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.311  -9.810   0.127  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       3.633 -11.612   0.424  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.422  -4.199   4.002  1.00  0.00           N  
ATOM    698  CA  ALA A 706       3.102  -2.868   4.511  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.956  -1.880   3.360  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.827  -1.793   2.489  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.187  -2.381   5.482  1.00  0.00           C  
ATOM    702  H   ALA A 706       4.109  -4.305   3.303  1.00  0.00           H  
ATOM    703  HA  ALA A 706       2.163  -2.919   5.041  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       3.753  -2.227   6.461  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.598  -1.447   5.127  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.971  -3.119   5.549  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.855  -1.134   3.367  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.613  -0.142   2.324  1.00  0.00           C  
ATOM    709  C   ILE A 707       2.257   1.178   2.720  1.00  0.00           C  
ATOM    710  O   ILE A 707       2.751   1.327   3.840  1.00  0.00           O  
ATOM    711  CB  ILE A 707       0.104   0.062   2.117  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.581  -1.301   1.987  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.141   0.871   0.837  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.930  -1.839   3.377  1.00  0.00           C  
ATOM    715  H   ILE A 707       1.199  -1.245   4.096  1.00  0.00           H  
ATOM    716  HA  ILE A 707       2.051  -0.483   1.398  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.307   0.595   2.964  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.485  -1.194   1.407  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.084  -1.992   1.492  1.00  0.00           H  
ATOM    720 HG21 ILE A 707      -1.104   0.610   0.426  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -0.124   1.926   1.067  1.00  0.00           H  
ATOM    722 HG23 ILE A 707       0.630   0.646   0.115  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -0.722  -1.087   4.121  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -1.977  -2.094   3.408  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.340  -2.720   3.580  1.00  0.00           H  
ATOM    726  N   SER A 708       2.268   2.131   1.810  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.863   3.430   2.091  1.00  0.00           C  
ATOM    728  C   SER A 708       2.493   4.412   0.987  1.00  0.00           C  
ATOM    729  O   SER A 708       2.831   4.199  -0.175  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.382   3.288   2.212  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.691   2.607   3.431  1.00  0.00           O  
ATOM    732  H   SER A 708       1.880   1.959   0.928  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.474   3.795   3.027  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.760   2.717   1.381  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.837   4.269   2.209  1.00  0.00           H  
ATOM    736  HG  SER A 708       3.969   1.970   3.612  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.770   5.469   1.357  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.325   6.478   0.389  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.762   7.869   0.815  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.585   8.258   1.971  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.210   6.485   0.273  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.762   5.074   0.458  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.638   7.024  -1.098  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.095   4.871   1.932  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.516   5.565   2.299  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.746   6.254  -0.576  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.615   7.129   1.043  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.659   4.958  -0.135  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.027   4.349   0.150  1.00  0.00           H  
ATOM    750 HG21 ILE A 709       0.223   7.415  -1.620  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.080   6.225  -1.677  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -1.366   7.813  -0.962  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -1.833   5.599   2.234  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -1.483   3.875   2.082  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -0.202   5.004   2.524  1.00  0.00           H  
ATOM    756  N   LYS A 710       2.295   8.627  -0.131  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.711   9.991   0.141  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.496  10.901  -0.001  1.00  0.00           C  
ATOM    759  O   LYS A 710       1.097  11.251  -1.110  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.811  10.406  -0.845  1.00  0.00           C  
ATOM    761  CG  LYS A 710       4.042  11.920  -0.783  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.756  12.300   0.519  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.533  13.596   0.295  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.646  13.330  -0.668  1.00  0.00           N  
ATOM    765  H   LYS A 710       2.384   8.266  -1.048  1.00  0.00           H  
ATOM    766  HA  LYS A 710       3.089  10.052   1.148  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.726   9.894  -0.597  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.510  10.135  -1.846  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.648  12.220  -1.626  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       3.095  12.431  -0.828  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       4.020  12.446   1.298  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.445  11.515   0.810  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.867  14.348  -0.106  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.937  13.940   1.238  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.411  13.725  -1.619  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       7.536  13.772  -0.322  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       6.792  12.291  -0.764  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.895  11.255   1.123  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.297  12.100   1.107  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.263  13.093   2.257  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.381  12.703   3.418  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.539  11.215   1.218  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -2.790  12.050   1.081  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -2.989  12.841  -0.056  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.758  12.017   2.089  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.162  13.593  -0.186  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -4.928  12.772   1.962  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.130  13.558   0.821  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.288  14.292   0.682  1.00  0.00           O  
ATOM    790  H   TYR A 711       1.247  10.930   1.982  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.335  12.643   0.174  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -1.519  10.472   0.436  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.541  10.723   2.178  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.241  12.868  -0.834  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.598  11.413   2.969  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.318  14.206  -1.061  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.677  12.743   2.742  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -6.897  13.784   0.115  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.090  14.369   1.917  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.015  15.439   2.908  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.424  15.575   3.395  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.697  15.493   4.591  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -0.949  15.149   4.089  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.135  16.401   4.934  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.507  17.454   4.422  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.889  16.349   6.210  1.00  0.00           N  
ATOM    807  H   ASN A 712       0.006  14.602   0.956  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.316  16.366   2.441  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -1.910  14.819   3.717  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.516  14.375   4.700  1.00  0.00           H  
ATOM    811 HD21 ASN A 712      -0.586  15.508   6.616  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -1.008  17.146   6.762  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.343  15.765   2.444  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.769  15.894   2.762  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.177  14.864   3.816  1.00  0.00           C  
ATOM    816  O   VAL A 713       4.963  15.142   4.723  1.00  0.00           O  
ATOM    817  CB  VAL A 713       4.091  17.322   3.230  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.675  18.308   2.138  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.326  17.656   4.514  1.00  0.00           C  
ATOM    820  H   VAL A 713       2.057  15.804   1.505  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.335  15.696   1.864  1.00  0.00           H  
ATOM    822  HB  VAL A 713       5.154  17.410   3.407  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       3.769  19.317   2.508  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       4.309  18.180   1.274  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       2.647  18.122   1.860  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.465  16.866   5.237  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.699  18.584   4.922  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.274  17.760   4.292  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.627  13.665   3.673  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.908  12.572   4.592  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.595  11.238   3.927  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.810  11.175   2.977  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.057  12.726   5.858  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.582  12.461   5.524  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.737  12.438   6.792  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.791  11.441   7.506  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.007  13.393   7.016  1.00  0.00           O  
ATOM    838  H   GLU A 714       3.013  13.510   2.926  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.953  12.597   4.864  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.390  12.018   6.606  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.162  13.731   6.238  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.221  13.241   4.875  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.490  11.510   5.023  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.206  10.176   4.431  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.980   8.844   3.882  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.263   7.971   4.907  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.853   7.576   5.911  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.316   8.218   3.503  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.075   6.923   2.728  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.099   9.201   2.627  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.821  10.287   5.188  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.367   8.924   2.999  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.878   8.005   4.400  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       6.021   6.462   2.496  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.483   6.249   3.330  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.546   7.144   1.812  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       5.430   9.658   1.914  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       6.539   9.965   3.249  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.878   8.675   2.101  1.00  0.00           H  
ATOM    860  N   LYS A 716       1.988   7.681   4.660  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.209   6.866   5.594  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.444   5.376   5.356  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.090   4.842   4.303  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.288   7.190   5.457  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.471   8.686   5.165  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.661   9.224   5.963  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.720  10.748   5.835  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.529  11.361   7.179  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.561   8.027   3.844  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.521   7.102   6.602  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.708   6.610   4.648  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.798   6.941   6.376  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.424   9.221   5.451  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.655   8.827   4.110  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.575   8.793   5.575  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.549   8.956   7.003  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.938  11.087   5.168  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.681  11.041   5.438  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -2.257  11.002   7.836  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -0.565  11.122   7.545  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -1.607  12.397   7.103  1.00  0.00           H  
ATOM    882  N   HIS A 717       2.041   4.718   6.348  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.330   3.291   6.264  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.307   2.480   7.049  1.00  0.00           C  
ATOM    885  O   HIS A 717       0.875   2.877   8.136  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.718   2.999   6.831  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.705   4.022   6.352  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.338   3.921   5.124  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.226   5.137   6.955  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.209   4.941   5.036  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       6.182   5.713   6.127  1.00  0.00           N  
ATOM    892  H   HIS A 717       2.292   5.201   7.156  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.305   2.980   5.231  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.675   3.025   7.911  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.036   2.017   6.511  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.151   3.237   4.414  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.921   5.525   7.916  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.862   5.108   4.191  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.756   6.510   6.325  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.949   1.332   6.494  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.006   0.429   7.134  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.400  -1.026   6.896  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.860  -1.383   5.807  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.418   0.652   6.584  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.854   2.102   6.802  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.401  -0.267   7.311  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.573   2.601   5.554  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.348   1.078   5.637  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.011   0.622   8.197  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.429   0.423   5.528  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.526   2.153   7.646  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.995   2.721   6.989  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.251  -0.185   8.377  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -3.412   0.028   7.068  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -2.240  -1.289   7.000  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -2.552   3.680   5.536  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.078   2.214   4.674  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -3.598   2.260   5.570  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.222  -1.851   7.923  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.565  -3.272   7.851  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.560  -4.084   7.194  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.667  -4.179   7.733  1.00  0.00           O  
ATOM    923  CB  LYS A 719       0.827  -3.800   9.267  1.00  0.00           C  
ATOM    924  CG  LYS A 719      -0.143  -3.135  10.257  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.400  -4.069  11.447  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -1.896  -4.388  11.537  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.252  -5.395  10.497  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.148  -1.495   8.756  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.467  -3.388   7.267  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       0.687  -4.866   9.283  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       1.842  -3.570   9.553  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.290  -2.211  10.614  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -1.078  -2.924   9.758  1.00  0.00           H  
ATOM    934  HD2 LYS A 719       0.157  -4.986  11.317  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.083  -3.584  12.359  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.121  -4.784  12.518  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -2.467  -3.483  11.378  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -1.819  -5.127   9.586  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -1.900  -6.346  10.791  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -3.313  -5.436  10.391  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.259  -4.681   6.039  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.241  -5.490   5.315  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.373  -6.875   5.948  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.375  -7.485   6.345  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.818  -5.640   3.842  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -1.874  -5.007   2.941  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.681  -7.122   3.462  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.261  -4.744   1.568  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.651  -4.587   5.668  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.201  -4.988   5.348  1.00  0.00           H  
ATOM    951  HB  ILE A 720       0.128  -5.145   3.689  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.712  -5.682   2.842  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.209  -4.078   3.371  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.432  -7.203   2.415  1.00  0.00           H  
ATOM    955 HG22 ILE A 720       0.098  -7.576   4.053  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.616  -7.629   3.647  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -1.927  -5.108   0.801  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.109  -3.684   1.440  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -0.311  -5.254   1.494  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.604  -7.375   6.011  1.00  0.00           N  
ATOM    961  CA  MET A 721      -2.857  -8.702   6.570  1.00  0.00           C  
ATOM    962  C   MET A 721      -2.867  -9.747   5.454  1.00  0.00           C  
ATOM    963  O   MET A 721      -2.984  -9.406   4.280  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.200  -8.708   7.303  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.165  -9.716   8.458  1.00  0.00           C  
ATOM    966  SD  MET A 721      -3.113  -9.079   9.785  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.374 -10.430  10.961  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.354  -6.847   5.659  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.072  -8.945   7.271  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.394  -7.720   7.694  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -4.984  -8.982   6.614  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.167  -9.864   8.835  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -3.771 -10.656   8.108  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -3.830 -10.044  11.860  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -4.027 -11.172  10.521  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -2.423 -10.882  11.207  1.00  0.00           H  
ATOM    977  N   THR A 722      -2.742 -11.017   5.825  1.00  0.00           N  
ATOM    978  CA  THR A 722      -2.734 -12.100   4.838  1.00  0.00           C  
ATOM    979  C   THR A 722      -3.906 -13.055   5.070  1.00  0.00           C  
ATOM    980  O   THR A 722      -3.722 -14.274   5.148  1.00  0.00           O  
ATOM    981  CB  THR A 722      -1.414 -12.879   4.921  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -1.583 -14.143   4.304  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.017 -13.086   6.384  1.00  0.00           C  
ATOM    984  H   THR A 722      -2.650 -11.233   6.774  1.00  0.00           H  
ATOM    985  HA  THR A 722      -2.823 -11.677   3.849  1.00  0.00           H  
ATOM    986  HB  THR A 722      -0.636 -12.328   4.413  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -2.407 -14.529   4.647  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -0.236 -13.830   6.440  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -0.658 -12.156   6.797  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -1.875 -13.424   6.946  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.109 -12.498   5.170  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -6.304 -13.311   5.390  1.00  0.00           C  
ATOM    993  C   ALA A 723      -6.431 -14.384   4.307  1.00  0.00           C  
ATOM    994  O   ALA A 723      -6.714 -14.081   3.147  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -7.548 -12.415   5.389  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.195 -11.527   5.089  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.227 -13.795   6.352  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.296 -12.837   6.042  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -7.943 -12.347   4.386  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -7.280 -11.429   5.736  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -6.214 -15.635   4.699  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -6.304 -16.754   3.762  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -5.524 -16.453   2.479  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -5.799 -17.023   1.421  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -7.776 -17.036   3.429  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -8.653 -16.760   4.661  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -8.002 -17.326   5.922  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -7.972 -18.534   6.057  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -7.539 -16.538   6.731  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -5.996 -15.815   5.639  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -5.882 -17.632   4.227  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -8.089 -16.397   2.615  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -7.886 -18.070   3.137  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -8.783 -15.695   4.777  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724      -9.617 -17.224   4.523  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -4.551 -15.547   2.582  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -3.738 -15.163   1.427  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -4.193 -13.826   0.845  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -3.529 -13.261  -0.024  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -4.381 -15.124   3.452  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -2.704 -15.081   1.734  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -3.820 -15.924   0.664  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -5.322 -13.315   1.332  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -5.837 -12.037   0.848  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.165 -10.889   1.589  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -4.937 -10.971   2.799  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.355 -11.956   1.049  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.031 -13.200   0.471  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726      -9.519 -13.173   0.820  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -7.868 -13.212  -1.051  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -5.816 -13.800   2.037  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -5.617 -11.949  -0.205  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -7.573 -11.886   2.106  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -7.734 -11.079   0.547  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -7.579 -14.087   0.891  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.022 -13.985   0.316  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726      -9.640 -13.283   1.887  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726      -9.947 -12.234   0.505  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -8.080 -12.230  -1.442  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -6.856 -13.492  -1.303  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -8.555 -13.926  -1.480  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -4.848  -9.818   0.866  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.198  -8.665   1.478  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.201  -7.550   1.735  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.075  -7.277   0.909  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.058  -8.162   0.587  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.062  -9.278   0.335  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.025 -10.408   1.169  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.182  -9.186  -0.745  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.109 -11.434   0.916  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.270 -10.217  -0.998  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.234 -11.338  -0.168  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.654 -12.355  -0.428  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.053  -9.805  -0.094  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -3.785  -8.968   2.423  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.462  -7.823  -0.356  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -2.556  -7.341   1.077  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -2.698 -10.484   2.007  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.206  -8.320  -1.384  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.080 -12.303   1.557  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.411 -10.145  -1.834  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       0.262 -12.906  -1.129  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.066  -6.922   2.898  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -5.955  -5.836   3.299  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.181  -4.777   4.075  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.374  -5.103   4.945  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.084  -6.379   4.182  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.629  -7.682   4.856  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -7.705  -8.176   5.825  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.202  -8.113   7.202  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -7.715  -8.843   8.175  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -8.698  -9.654   7.948  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -7.234  -8.734   9.366  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.350  -7.202   3.508  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.386  -5.384   2.418  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.328  -5.648   4.937  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -7.954  -6.568   3.578  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.454  -8.435   4.100  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -5.714  -7.500   5.399  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.583  -7.548   5.732  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -7.966  -9.194   5.578  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.463  -7.502   7.416  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.078  -9.730   7.031  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728      -9.080 -10.194   8.693  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -6.464  -8.079   9.542  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -7.606  -9.278  10.112  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.434  -3.516   3.752  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.757  -2.402   4.419  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.491  -1.989   5.680  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.881  -1.591   6.667  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.700  -1.195   3.486  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.373  -1.670   2.070  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.634  -0.219   3.987  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.170  -0.473   1.146  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.086  -3.325   3.046  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.753  -2.697   4.675  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.660  -0.700   3.488  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.474  -2.265   2.089  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.193  -2.267   1.698  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -2.935  -0.003   3.195  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -4.111   0.698   4.307  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.108  -0.656   4.821  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -3.350  -0.675   0.476  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -5.068  -0.305   0.573  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -3.950   0.404   1.733  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.805  -2.075   5.629  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.636  -1.692   6.765  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.168  -2.937   7.439  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.807  -2.885   8.487  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.774  -0.802   6.268  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.581  -0.377   7.355  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.627  -1.561   5.246  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.234  -2.402   4.808  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -7.039  -1.136   7.473  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.345   0.059   5.793  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.749   0.574   7.247  1.00  0.00           H  
ATOM   1117 HG21 THR A 730      -9.342  -2.601   5.238  1.00  0.00           H  
ATOM   1118 HG22 THR A 730     -10.668  -1.474   5.513  1.00  0.00           H  
ATOM   1119 HG23 THR A 730      -9.472  -1.140   4.265  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -7.863  -4.066   6.818  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.267  -5.359   7.334  1.00  0.00           C  
ATOM   1122  C   GLU A 731      -9.772  -5.567   7.189  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.284  -6.661   7.422  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -7.800  -5.478   8.786  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.350  -4.956   8.856  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.448  -5.898   9.656  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -5.631  -7.100   9.547  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.565  -5.407  10.341  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.336  -4.025   5.996  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -7.768  -6.113   6.760  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.438  -4.881   9.425  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -7.833  -6.507   9.098  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -5.957  -4.874   7.852  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.348  -3.973   9.312  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.470  -4.518   6.762  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -11.913  -4.599   6.548  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.204  -5.142   5.145  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.139  -5.919   4.949  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.550  -3.212   6.707  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.986  -2.511   7.952  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.495  -3.208   9.221  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.717  -2.466   9.764  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -13.265  -1.372  10.669  1.00  0.00           N  
ATOM   1144  H   LYS A 732     -10.004  -3.681   6.570  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.342  -5.269   7.277  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.332  -2.615   5.833  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.619  -3.317   6.812  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.908  -2.547   7.929  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.306  -1.480   7.958  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.768  -4.227   8.988  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.716  -3.209   9.970  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -14.280  -2.047   8.942  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -14.340  -3.156  10.314  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -12.242  -1.168  10.499  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -13.825  -0.517  10.496  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -13.392  -1.677  11.681  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.388  -4.727   4.175  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.551  -5.173   2.791  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.222  -5.694   2.239  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.262  -4.936   2.077  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.059  -4.015   1.922  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -11.908  -4.366   0.431  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.594  -5.710   0.134  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -12.820  -5.856  -1.375  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -11.987  -6.984  -1.904  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.662  -4.109   4.395  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.277  -5.973   2.764  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.100  -3.831   2.145  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.483  -3.125   2.139  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.368  -3.588  -0.164  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -10.860  -4.434   0.181  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -11.969  -6.517   0.483  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.547  -5.747   0.642  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -13.865  -6.061  -1.561  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.541  -4.937  -1.872  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -11.603  -6.723  -2.838  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -11.188  -7.183  -1.244  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -12.572  -7.836  -1.998  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.179  -6.996   1.956  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -8.970  -7.623   1.429  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.087  -7.886  -0.075  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.140  -7.650  -0.683  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -8.723  -8.947   2.159  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -10.974  -7.546   2.110  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.131  -6.969   1.602  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -9.057  -8.860   3.183  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -7.667  -9.175   2.145  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -9.270  -9.739   1.669  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -7.996  -8.381  -0.662  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -7.963  -8.693  -2.092  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.020  -9.869  -2.374  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -6.241 -10.273  -1.511  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.520  -7.460  -2.883  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -8.740  -6.730  -3.400  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.399  -7.193  -4.545  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.211  -5.594  -2.734  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.528  -6.519  -5.023  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.340  -4.920  -3.212  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -10.999  -5.382  -4.357  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.194  -8.545  -0.117  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -8.958  -8.967  -2.408  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -6.956  -6.805  -2.237  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -6.903  -7.763  -3.715  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.036  -8.069  -5.061  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.704  -5.238  -1.850  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.036  -6.876  -5.909  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.703  -4.042  -2.697  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.872  -4.861  -4.726  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.119 -10.413  -3.592  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -6.304 -11.562  -4.020  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -4.821 -11.397  -3.679  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -4.168 -12.347  -3.240  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -6.448 -11.756  -5.533  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -7.684 -12.609  -5.844  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -8.962 -11.810  -5.568  1.00  0.00           C  
ATOM   1216  NE  ARG A 736     -10.064 -12.339  -6.376  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.298 -11.921  -7.612  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736      -9.590 -10.976  -8.148  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736     -11.259 -12.455  -8.292  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -7.770 -10.039  -4.221  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -6.671 -12.450  -3.526  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -6.543 -10.794  -6.007  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -5.567 -12.255  -5.913  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -7.661 -12.900  -6.885  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -7.675 -13.494  -5.226  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736      -9.216 -11.895  -4.520  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -8.801 -10.771  -5.809  1.00  0.00           H  
ATOM   1228  HE  ARG A 736     -10.636 -13.038  -5.996  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736      -8.835 -10.532  -7.623  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736      -9.774 -10.685  -9.081  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736     -11.816 -13.176  -7.888  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -11.439 -12.148  -9.224  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.285 -10.206  -3.904  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -2.877  -9.956  -3.626  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -2.633  -8.481  -3.368  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -3.555  -7.740  -3.036  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -4.839  -9.486  -4.268  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -2.580 -10.523  -2.753  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.285 -10.269  -4.472  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.393  -8.055  -3.542  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.047  -6.658  -3.333  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.642  -5.833  -4.449  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.382  -4.882  -4.217  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.470  -6.481  -3.332  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       1.058  -6.811  -1.956  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       2.524  -6.381  -1.930  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738       0.300  -6.058  -0.859  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -0.709  -8.683  -3.829  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.449  -6.325  -2.393  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.900  -7.135  -4.068  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.705  -5.462  -3.583  1.00  0.00           H  
ATOM   1252  HG  LEU A 738       0.994  -7.876  -1.780  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       3.035  -6.894  -1.131  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.989  -6.631  -2.873  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.584  -5.318  -1.773  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738       0.949  -5.922  -0.006  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.012  -5.094  -1.232  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738      -0.566  -6.627  -0.561  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.321  -6.231  -5.666  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.833  -5.552  -6.839  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.337  -5.365  -6.714  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.841  -4.249  -6.744  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.528  -6.388  -8.084  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.303  -7.082  -7.901  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.414  -5.490  -9.310  1.00  0.00           C  
ATOM   1266  H   THR A 739      -0.734  -7.009  -5.779  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.358  -4.589  -6.928  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.324  -7.103  -8.239  1.00  0.00           H  
ATOM   1269  HG1 THR A 739       0.416  -6.469  -8.090  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -2.346  -5.514  -9.857  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -1.202  -4.477  -9.000  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -0.616  -5.845  -9.946  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.049  -6.468  -6.560  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.501  -6.407  -6.438  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -5.921  -5.571  -5.232  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -6.952  -4.898  -5.257  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.074  -7.820  -6.317  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.705  -8.642  -7.562  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -6.957  -9.251  -8.187  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -7.836  -9.644  -7.440  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.021  -9.317  -9.402  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.595  -7.340  -6.525  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -5.896  -5.945  -7.329  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -5.667  -8.296  -5.437  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.149  -7.761  -6.230  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.223  -8.003  -8.287  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.029  -9.435  -7.281  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.121  -5.617  -4.178  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.419  -4.861  -2.969  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -5.030  -3.392  -3.148  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.725  -2.491  -2.685  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.657  -5.492  -1.791  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -4.989  -4.793  -0.468  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.176  -3.510  -0.348  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.484  -4.467  -0.391  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.310  -6.170  -4.213  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.478  -4.917  -2.774  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -4.925  -6.534  -1.716  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.595  -5.415  -1.977  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.727  -5.450   0.350  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.605  -3.537   0.566  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.503  -3.429  -1.188  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -4.842  -2.661  -0.336  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.735  -4.175   0.617  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.711  -3.658  -1.066  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.056  -5.338  -0.664  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.913  -3.160  -3.825  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.426  -1.798  -4.058  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -4.078  -1.172  -5.292  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -4.379   0.024  -5.308  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.904  -1.833  -4.243  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.383  -0.448  -4.626  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.244  -2.282  -2.938  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.395  -3.928  -4.177  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.655  -1.188  -3.198  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.657  -2.530  -5.026  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -0.457  -0.255  -4.104  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.210  -0.414  -5.692  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -2.109   0.301  -4.356  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -1.777  -3.131  -2.536  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -0.219  -2.562  -3.132  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -1.266  -1.472  -2.224  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.302  -1.985  -6.320  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.916  -1.495  -7.552  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.399  -1.238  -7.340  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -7.121  -0.879  -8.269  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.723  -2.508  -8.678  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.223  -2.786  -8.867  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.578  -1.773  -9.812  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.174  -0.731 -10.047  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.484  -2.056 -10.280  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.054  -2.936  -6.251  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.438  -0.569  -7.835  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -5.233  -3.428  -8.427  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.134  -2.110  -9.592  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.726  -2.733  -7.910  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -3.103  -3.774  -9.276  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.838  -1.414  -6.105  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.229  -1.187  -5.756  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.350   0.087  -4.932  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.252   0.902  -5.140  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.769  -2.371  -4.955  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.243  -2.164  -4.695  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.177  -2.493  -5.684  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -10.675  -1.637  -3.471  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.543  -2.298  -5.449  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.042  -1.441  -3.237  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -12.975  -1.771  -4.226  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.208  -1.696  -5.410  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.808  -1.079  -6.661  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.622  -3.282  -5.518  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.244  -2.443  -4.014  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.844  -2.900  -6.628  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744      -9.956  -1.381  -2.707  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.263  -2.553  -6.213  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.376  -1.033  -2.293  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.029  -1.619  -4.046  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.424   0.256  -3.996  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.428   1.436  -3.143  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.050   2.678  -3.940  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.289   3.798  -3.495  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.475   1.241  -1.961  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.141   0.363  -0.923  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.612  -0.907  -1.280  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.298   0.819   0.393  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.234  -1.719  -0.325  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.919   0.003   1.346  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.385  -1.264   0.987  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -9.000  -2.063   1.928  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.726  -0.421  -3.882  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.426   1.574  -2.756  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.563   0.773  -2.303  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.247   2.200  -1.524  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.492  -1.263  -2.293  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.941   1.800   0.674  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.597  -2.697  -0.601  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.034   0.351   2.359  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -8.961  -2.976   1.620  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.482   2.483  -5.131  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.119   3.617  -5.980  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.393   4.347  -6.400  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.375   5.539  -6.724  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.344   3.141  -7.217  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.059   1.952  -7.868  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -6.010   2.078  -9.389  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -6.762   2.859  -9.972  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.171   1.354 -10.073  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.326   1.568  -5.449  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.500   4.295  -5.415  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.272   3.952  -7.928  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.349   2.838  -6.922  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.571   1.038  -7.569  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.088   1.927  -7.546  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.571   0.726  -9.613  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.135   1.439 -11.045  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.503   3.610  -6.353  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.813   4.155  -6.695  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.641   4.312  -5.425  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.312   5.324  -5.223  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.539   3.220  -7.672  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.530   2.586  -8.642  1.00  0.00           C  
ATOM   1402  CD  GLN A 747      -9.890   2.917 -10.084  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.064   2.978 -10.438  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -8.942   3.133 -10.944  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.438   2.676  -6.060  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.690   5.122  -7.156  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.040   2.441  -7.116  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.269   3.785  -8.231  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.543   2.967  -8.434  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.534   1.515  -8.512  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -7.997   3.080 -10.658  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.164   3.346 -11.872  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.573   3.304  -4.560  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.305   3.342  -3.303  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.703   4.402  -2.382  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.587   4.252  -1.889  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.249   1.963  -2.632  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.248   1.890  -1.486  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.185   1.097  -1.530  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.105   2.673  -0.456  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.012   2.524  -4.768  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.333   3.594  -3.504  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.487   1.201  -3.360  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.258   1.792  -2.248  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -11.360   3.308  -0.421  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -12.747   2.623   0.298  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.454   5.474  -2.154  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.000   6.563  -1.295  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.448   6.020   0.014  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.154   5.338   0.759  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.162   7.508  -1.002  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.390   6.817  -1.194  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.333   5.537  -2.570  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.225   7.114  -1.803  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.103   7.850   0.017  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.107   8.359  -1.669  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -13.395   6.048  -0.615  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.191   6.330   0.299  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.576   5.858   1.531  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.338   6.392   2.736  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.404   5.744   3.782  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.111   6.305   1.603  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.321   5.678   0.455  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.855   6.103   0.554  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.409   4.153   0.536  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.673   6.886  -0.325  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.615   4.779   1.544  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.060   7.382   1.528  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.684   5.991   2.544  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.730   6.013  -0.485  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.312   5.721  -0.297  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.794   7.180   0.565  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.426   5.708   1.463  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -6.764   3.864   1.512  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -7.094   3.794  -0.217  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -5.434   3.724   0.367  1.00  0.00           H  
ATOM   1457  N   LYS A 751      -9.921   7.574   2.569  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.691   8.213   3.629  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.788   7.286   4.163  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.370   7.544   5.215  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.301   9.510   3.092  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.616   9.213   2.361  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -12.792  10.140   1.149  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -12.404  11.584   1.478  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -12.684  11.916   2.904  1.00  0.00           N  
ATOM   1466  H   LYS A 751      -9.838   8.028   1.707  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.025   8.461   4.440  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.486  10.175   3.921  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.607   9.974   2.410  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.610   8.186   2.020  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.439   9.360   3.037  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.164   9.791   0.345  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -13.823  10.114   0.829  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -11.356  11.706   1.292  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -12.959  12.251   0.840  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -12.729  11.047   3.466  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -11.901  12.543   3.266  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -13.583  12.423   2.975  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.063   6.212   3.430  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.089   5.257   3.837  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.446   4.032   4.499  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -12.892   3.573   5.550  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.915   4.851   2.607  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.039   3.337   2.499  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.807   2.766   3.255  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.365   2.772   1.654  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.569   6.056   2.596  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.744   5.732   4.553  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -14.900   5.280   2.683  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.431   5.229   1.719  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.390   3.518   3.876  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.686   2.355   4.408  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.692   2.767   5.487  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.519   2.060   6.484  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.925   1.646   3.288  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -11.099   0.899   2.131  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -11.081   3.930   3.043  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.404   1.670   4.832  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.309   2.364   2.766  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.297   0.877   3.714  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.955   1.316   2.264  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -9.021   3.897   5.262  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -8.022   4.383   6.205  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.686   5.153   7.360  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.347   4.556   8.209  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -7.018   5.280   5.467  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -6.095   4.447   4.590  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.531   3.240   4.011  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.795   4.897   4.344  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.666   2.499   3.197  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -3.937   4.157   3.528  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.369   2.959   2.955  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -9.190   4.412   4.427  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.488   3.535   6.614  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.555   5.981   4.849  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.427   5.824   6.188  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.526   2.878   4.193  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.451   5.818   4.785  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -6.003   1.573   2.754  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -2.938   4.509   3.345  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -3.703   2.391   2.324  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.500   6.475   7.394  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -9.080   7.298   8.462  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -9.217   8.758   8.025  1.00  0.00           C  
ATOM   1525  O   LYS A 755     -10.112   9.102   7.256  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -8.199   7.195   9.706  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.790   8.031  10.845  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -7.950   7.820  12.106  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -7.136   9.082  12.425  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -6.503   9.606  11.179  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.957   6.904   6.700  1.00  0.00           H  
ATOM   1532  HA  LYS A 755     -10.058   6.924   8.708  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -8.143   6.160  10.013  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -7.209   7.549   9.473  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -8.785   9.076  10.575  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -9.806   7.714  11.035  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.606   7.595  12.934  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -7.277   6.990  11.948  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -7.792   9.835  12.840  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.367   8.841  13.146  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -5.516   9.895  11.373  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -6.495   8.872  10.445  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -7.050  10.441  10.823  1.00  0.00           H  
ATOM   1544  N   SER A 756      -8.318   9.606   8.506  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.341  11.019   8.158  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.773  11.226   6.762  1.00  0.00           C  
ATOM   1547  O   SER A 756      -7.322  12.317   6.414  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.517  11.819   9.171  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.775  11.327  10.485  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.617   9.273   9.100  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.363  11.364   8.180  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.467  11.709   8.949  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.787  12.866   9.106  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.550  11.790  10.829  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.798  10.166   5.970  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.282  10.220   4.612  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.273  10.917   3.686  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.439  11.097   4.028  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.023   8.794   4.109  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.560   8.400   4.346  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.688   9.001   3.252  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.091   8.893   5.717  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.168   9.328   6.308  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.353  10.769   4.607  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.668   8.108   4.638  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.239   8.742   3.053  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.472   7.331   4.306  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -4.804   8.422   2.349  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -4.990  10.017   3.070  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -3.653   8.981   3.562  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -5.928   8.922   6.397  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.343   8.217   6.103  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -4.669   9.882   5.623  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -7.794  11.288   2.509  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.628  11.948   1.511  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -7.944  11.843   0.147  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -7.702  12.841  -0.539  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -8.881  13.415   1.904  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.374  13.659   2.116  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -10.865  13.350   3.195  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.013  14.132   1.195  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -6.857  11.102   2.300  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.572  11.431   1.457  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.353  13.636   2.819  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.526  14.066   1.122  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.622  10.604  -0.221  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -6.953  10.325  -1.491  1.00  0.00           C  
ATOM   1588  C   THR A 759      -6.973   8.833  -1.795  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.762   8.077  -1.219  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.498  10.794  -1.442  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -4.933  10.658  -2.735  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.699   9.935  -0.458  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.834   9.860   0.380  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.464  10.851  -2.282  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.460  11.827  -1.132  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -5.064  11.486  -3.205  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -4.820   8.892  -0.709  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -3.653  10.195  -0.523  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -5.052  10.110   0.546  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.079   8.418  -2.686  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -5.966   7.009  -3.063  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.576   6.717  -3.613  1.00  0.00           C  
ATOM   1603  O   THR A 760      -3.796   7.634  -3.874  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.007   6.636  -4.129  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.853   7.470  -5.265  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.422   6.792  -3.573  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.468   9.080  -3.091  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.129   6.397  -2.192  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -6.857   5.612  -4.421  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.074   6.939  -6.047  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.473   6.350  -2.590  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.672   7.840  -3.513  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.123   6.292  -4.227  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.283   5.432  -3.805  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -2.996   5.018  -4.353  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -2.798   5.716  -5.702  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.186   5.194  -6.746  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -2.976   3.488  -4.542  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -2.928   2.741  -3.194  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.560   2.908  -2.552  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -3.991   3.263  -2.229  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -4.949   4.752  -3.593  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.203   5.312  -3.683  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -3.863   3.188  -5.075  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.109   3.216  -5.126  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.104   1.692  -3.374  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.187   3.897  -2.761  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.646   2.774  -1.487  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -0.885   2.170  -2.956  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -4.960   3.206  -2.695  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -3.986   2.656  -1.337  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.770   4.286  -1.966  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.239   6.921  -5.657  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.043   7.726  -6.860  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -0.908   7.203  -7.742  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.134   6.858  -8.900  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -1.748   9.172  -6.450  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -2.951  10.078  -6.745  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -2.534  11.250  -7.625  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.107  11.463  -8.689  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -1.565  12.032  -7.241  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -1.987   7.298  -4.788  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -2.954   7.713  -7.436  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.544   9.196  -5.393  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -0.885   9.531  -6.989  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -3.719   9.510  -7.248  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.343  10.461  -5.813  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -1.107  11.869  -6.392  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -1.300  12.787  -7.804  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.314   7.178  -7.215  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.455   6.727  -8.023  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.427   5.846  -7.232  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.519   5.942  -6.015  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       2.205   7.950  -8.566  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.315   8.701  -9.528  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       1.149   8.236 -10.839  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.650   9.858  -9.108  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763       0.319   8.928 -11.728  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.180  10.552  -9.998  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.346  10.086 -11.307  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.455   7.487  -6.290  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       1.080   6.159  -8.859  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.478   8.598  -7.746  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       3.099   7.628  -9.081  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.663   7.343 -11.164  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.780  10.219  -8.098  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763       0.191   8.568 -12.739  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.693  11.445  -9.672  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -0.988  10.620 -11.994  1.00  0.00           H  
ATOM   1670  N   PRO A 764       3.163   5.007  -7.921  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       4.168   4.094  -7.297  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.463   4.837  -6.966  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.504   6.064  -7.018  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.394   3.036  -8.376  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       4.131   3.733  -9.665  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       3.116   4.840  -9.382  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.760   3.633  -6.413  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.413   2.675  -8.343  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.702   2.219  -8.254  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       5.049   4.159 -10.046  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.717   3.041 -10.378  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       3.410   5.755  -9.879  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       2.128   4.537  -9.692  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.525   4.100  -6.625  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.793   4.748  -6.290  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.928   4.290  -7.206  1.00  0.00           C  
ATOM   1687  O   PHE A 765      10.012   4.878  -7.199  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       8.148   4.476  -4.824  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.745   3.097  -4.673  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.916   1.970  -4.681  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765      10.127   2.947  -4.515  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.468   0.695  -4.529  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.679   1.672  -4.365  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.851   0.545  -4.372  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.453   3.122  -6.593  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.672   5.811  -6.420  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.862   5.214  -4.486  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       7.254   4.545  -4.224  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.850   2.087  -4.803  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.768   3.815  -4.509  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.829  -0.175  -4.535  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.747   1.558  -4.243  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.277  -0.438  -4.255  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.683   3.252  -7.995  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.708   2.755  -8.907  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.509   3.342 -10.303  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.483   3.657 -10.982  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.664   1.229  -8.959  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.876   0.676  -7.545  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.699  -0.610  -7.607  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.769  -1.826  -7.712  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766      10.117  -2.809  -6.644  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.803   2.815  -7.970  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.677   3.058  -8.541  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.707   0.909  -9.335  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.447   0.868  -9.608  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766      10.403   1.410  -6.951  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.921   0.470  -7.091  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      11.348  -0.575  -8.468  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      11.294  -0.690  -6.712  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766       8.743  -1.508  -7.591  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       9.890  -2.288  -8.683  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766      11.006  -2.526  -6.190  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       9.346  -2.836  -5.921  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766      10.225  -3.755  -7.061  1.00  0.00           H  
ATOM   1726  N   GLU A 767       8.239   3.493 -10.699  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.875   4.053 -12.009  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.989   3.859 -13.047  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.678   4.821 -13.360  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       7.513   5.542 -11.850  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       6.033   5.756 -12.202  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       5.803   7.177 -12.706  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       5.935   8.094 -11.913  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       5.490   7.328 -13.874  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       9.131   2.741 -13.520  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.524   3.227 -10.088  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       7.002   3.532 -12.365  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       7.682   5.843 -10.826  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       8.126   6.140 -12.506  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.744   5.054 -12.971  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       5.429   5.591 -11.325  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       9.713   9.406  12.409  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       8.507   9.687  13.242  1.00  0.00           C  
ATOM   1745  C   ASP B 338       7.811   8.362  13.573  1.00  0.00           C  
ATOM   1746  O   ASP B 338       8.307   7.590  14.394  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       7.581  10.626  12.463  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       7.393  10.105  11.047  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       8.388   9.862  10.383  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       6.259   9.921  10.657  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       9.923   8.447  12.173  1.00  0.00           H  
ATOM   1752  H2  ASP B 338      10.421  10.152  12.561  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       9.437   9.387  11.399  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       8.813  10.166  14.162  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       6.623  10.679  12.956  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       8.021  11.611  12.423  1.00  0.00           H  
ATOM   1757  N   THR B 339       6.676   8.075  12.934  1.00  0.00           N  
ATOM   1758  CA  THR B 339       5.988   6.808  13.199  1.00  0.00           C  
ATOM   1759  C   THR B 339       6.759   5.674  12.529  1.00  0.00           C  
ATOM   1760  O   THR B 339       6.220   4.936  11.700  1.00  0.00           O  
ATOM   1761  CB  THR B 339       4.535   6.841  12.693  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       4.499   6.603  11.292  1.00  0.00           O  
ATOM   1763  CG2 THR B 339       3.903   8.202  12.989  1.00  0.00           C  
ATOM   1764  H   THR B 339       6.312   8.703  12.273  1.00  0.00           H  
ATOM   1765  HA  THR B 339       5.980   6.634  14.266  1.00  0.00           H  
ATOM   1766  HB  THR B 339       3.970   6.074  13.197  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       3.936   5.831  11.142  1.00  0.00           H  
ATOM   1768 HG21 THR B 339       3.016   8.062  13.590  1.00  0.00           H  
ATOM   1769 HG22 THR B 339       4.604   8.823  13.525  1.00  0.00           H  
ATOM   1770 HG23 THR B 339       3.633   8.683  12.060  1.00  0.00           H  
ATOM   1771  N   GLU B 340       8.040   5.569  12.892  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       8.933   4.554  12.333  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.206   3.233  12.082  1.00  0.00           C  
ATOM   1774  O   GLU B 340       8.469   2.552  11.091  1.00  0.00           O  
ATOM   1775  CB  GLU B 340      10.119   4.337  13.277  1.00  0.00           C  
ATOM   1776  CG  GLU B 340      11.331   5.140  12.777  1.00  0.00           C  
ATOM   1777  CD  GLU B 340      10.909   6.550  12.357  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340      10.687   7.370  13.228  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340      10.816   6.795  11.169  1.00  0.00           O  
ATOM   1780  H   GLU B 340       8.400   6.211  13.549  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       9.311   4.917  11.392  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340       9.855   4.668  14.270  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340      10.375   3.287  13.303  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340      12.063   5.212  13.568  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      11.771   4.634  11.931  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.285   2.882  12.974  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       6.524   1.647  12.820  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.029   1.950  12.693  1.00  0.00           C  
ATOM   1789  O   VAL B 341       4.478   2.736  13.462  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       6.781   0.712  14.009  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.332   1.373  15.315  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       5.999  -0.587  13.813  1.00  0.00           C  
ATOM   1793  H   VAL B 341       7.108   3.466  13.739  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       6.849   1.151  11.918  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       7.839   0.492  14.064  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       6.927   2.255  15.498  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.292   1.649  15.241  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       6.460   0.677  16.132  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       6.331  -1.074  12.907  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       6.171  -1.239  14.657  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       4.945  -0.366  13.738  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.386   1.320  11.709  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       2.952   1.521  11.464  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.120   1.070  12.664  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.679  -0.080  12.738  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       2.515   0.741  10.214  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       3.473  -0.400   9.979  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.238  -1.650  10.561  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       4.612  -0.196   9.197  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.147  -2.694  10.361  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       5.515  -1.237   8.996  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.288  -2.487   9.578  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.190  -3.517   9.386  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.634  -3.446  10.147  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       8.702  -2.713   9.322  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       8.063  -4.907  10.352  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       7.477  -2.761  11.508  1.00  0.00           O  
HETATM 1818  H   PTR B 342       4.888   0.710  11.131  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       2.773   2.572  11.296  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       1.517   0.352  10.358  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       2.523   1.399   9.358  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       2.358  -1.809  11.166  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       4.788   0.765   8.740  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       3.967  -3.662  10.806  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       6.394  -1.070   8.399  1.00  0.00           H  
ATOM   1826  N   GLU B 343       1.901   1.990  13.591  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       1.116   1.705  14.788  1.00  0.00           C  
ATOM   1828  C   GLU B 343      -0.345   1.400  14.433  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -1.267   1.960  15.027  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       1.180   2.915  15.727  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       0.723   4.178  14.977  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       1.904   4.850  14.282  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       2.298   4.371  13.227  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       2.395   5.831  14.814  1.00  0.00           O  
ATOM   1835  H   GLU B 343       2.275   2.899  13.465  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       1.540   0.850  15.292  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       0.534   2.746  16.576  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       2.196   3.051  16.069  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343      -0.016   3.910  14.237  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       0.286   4.872  15.680  1.00  0.00           H  
ATOM   1841  N   SER B 344      -0.549   0.510  13.460  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.906   0.143  13.030  1.00  0.00           C  
ATOM   1843  C   SER B 344      -2.825   1.373  13.033  1.00  0.00           C  
ATOM   1844  O   SER B 344      -3.865   1.391  13.695  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -2.470  -0.941  13.956  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -3.060  -1.972  13.169  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.231   0.093  13.018  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.861  -0.250  12.025  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.672  -1.361  14.548  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -3.210  -0.506  14.616  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -4.003  -1.785  13.094  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -2.442   2.403  12.317  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -3.213   3.684  12.236  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.693   3.497  11.887  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -5.565   4.069  12.545  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -2.490   4.486  11.133  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.581   3.516  10.452  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.227   2.465  11.495  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -3.128   4.218  13.167  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -3.206   4.886  10.428  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -1.912   5.285  11.572  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -2.090   3.058   9.614  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.685   4.016  10.117  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.026   1.512  11.023  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.387   2.786  12.091  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.970   2.729  10.833  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -6.353   2.520  10.392  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.756   1.048  10.398  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.920   0.157  10.243  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -6.527   3.082   8.978  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.743   4.365   8.851  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.983   4.618   7.704  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.771   5.297   9.892  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -4.251   5.811   7.603  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -5.044   6.480   9.792  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -4.285   6.741   8.651  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.575   7.924   8.560  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -4.335   9.318   8.965  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.841  10.535   8.174  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -4.061   9.533  10.459  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.845   9.170   8.775  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -4.236   2.320  10.333  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -7.014   3.057  11.054  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -6.164   2.364   8.257  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -7.572   3.279   8.797  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -4.967   3.897   6.896  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -6.359   5.101  10.774  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.661   6.011   6.723  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -5.067   7.197  10.600  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -8.062   0.824  10.566  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.641  -0.523  10.587  1.00  0.00           C  
ATOM   1892  C   ALA B 347     -10.024  -0.482  11.244  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -11.019  -0.931  10.665  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.731  -1.487  11.356  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.659   1.595  10.669  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.748  -0.875   9.573  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -7.267  -0.967  12.181  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -6.965  -1.862  10.692  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -8.315  -2.313  11.733  1.00  0.00           H  
ATOM   1900  N   ASP B 348     -10.076   0.078  12.451  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.331   0.197  13.190  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.305   1.443  14.087  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -11.224   1.340  15.313  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.560  -1.063  14.038  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -12.149  -2.172  13.178  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -13.329  -2.087  12.859  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348     -11.414  -3.078  12.831  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -9.252   0.426  12.851  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -12.145   0.295  12.486  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.619  -1.392  14.452  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -12.244  -0.835  14.841  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.366   2.610  13.490  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.344   3.903  14.227  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.741   4.356  14.653  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -13.721   3.626  14.488  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -10.741   4.863  13.201  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -11.132   4.319  11.859  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -11.461   2.830  12.039  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.695   3.838  15.084  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -11.145   5.859  13.336  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349      -9.666   4.880  13.292  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -12.000   4.849  11.487  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -10.312   4.426  11.166  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.463   2.621  11.688  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -10.741   2.219  11.519  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.823   5.566  15.197  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -14.102   6.112  15.639  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -14.893   6.673  14.453  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.321   6.786  13.377  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -13.868   7.215  16.681  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -12.799   8.195  16.179  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -11.407   7.683  16.528  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -10.960   7.949  17.632  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -10.814   7.024  15.686  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -16.061   6.976  14.638  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -12.003   6.108  15.300  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -14.679   5.323  16.096  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -14.793   7.748  16.849  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -13.538   6.768  17.607  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -12.882   8.300  15.107  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -12.949   9.159  16.643  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 661       4.896 -15.676 -10.811  1.00  0.00           N  
ATOM      2  CA  GLY A 661       4.968 -16.494 -12.058  1.00  0.00           C  
ATOM      3  C   GLY A 661       3.817 -16.114 -12.985  1.00  0.00           C  
ATOM      4  O   GLY A 661       3.037 -16.969 -13.394  1.00  0.00           O  
ATOM      5  H1  GLY A 661       5.017 -14.658 -11.054  1.00  0.00           H  
ATOM      6  H2  GLY A 661       5.649 -15.967 -10.155  1.00  0.00           H  
ATOM      7  H3  GLY A 661       3.970 -15.809 -10.358  1.00  0.00           H  
ATOM      8  HA2 GLY A 661       5.911 -16.310 -12.557  1.00  0.00           H  
ATOM      9  HA3 GLY A 661       4.892 -17.541 -11.807  1.00  0.00           H  
ATOM     10  N   HIS A 662       3.714 -14.822 -13.299  1.00  0.00           N  
ATOM     11  CA  HIS A 662       2.646 -14.324 -14.173  1.00  0.00           C  
ATOM     12  C   HIS A 662       1.270 -14.584 -13.561  1.00  0.00           C  
ATOM     13  O   HIS A 662       0.374 -15.121 -14.213  1.00  0.00           O  
ATOM     14  CB  HIS A 662       2.739 -14.986 -15.552  1.00  0.00           C  
ATOM     15  CG  HIS A 662       4.020 -14.571 -16.215  1.00  0.00           C  
ATOM     16  ND1 HIS A 662       4.775 -15.448 -16.971  1.00  0.00           N  
ATOM     17  CD2 HIS A 662       4.697 -13.377 -16.233  1.00  0.00           C  
ATOM     18  CE1 HIS A 662       5.860 -14.778 -17.408  1.00  0.00           C  
ATOM     19  NE2 HIS A 662       5.861 -13.510 -16.985  1.00  0.00           N  
ATOM     20  H   HIS A 662       4.366 -14.182 -12.927  1.00  0.00           H  
ATOM     21  HA  HIS A 662       2.769 -13.257 -14.294  1.00  0.00           H  
ATOM     22  HB2 HIS A 662       2.718 -16.060 -15.442  1.00  0.00           H  
ATOM     23  HB3 HIS A 662       1.902 -14.672 -16.160  1.00  0.00           H  
ATOM     24  HD1 HIS A 662       4.553 -16.384 -17.163  1.00  0.00           H  
ATOM     25  HD2 HIS A 662       4.368 -12.472 -15.747  1.00  0.00           H  
ATOM     26  HE1 HIS A 662       6.635 -15.213 -18.024  1.00  0.00           H  
ATOM     27  HE2 HIS A 662       6.537 -12.820 -17.165  1.00  0.00           H  
ATOM     28  N   MET A 663       1.112 -14.186 -12.307  1.00  0.00           N  
ATOM     29  CA  MET A 663      -0.153 -14.367 -11.605  1.00  0.00           C  
ATOM     30  C   MET A 663      -0.345 -13.252 -10.579  1.00  0.00           C  
ATOM     31  O   MET A 663      -1.088 -12.302 -10.818  1.00  0.00           O  
ATOM     32  CB  MET A 663      -0.170 -15.735 -10.917  1.00  0.00           C  
ATOM     33  CG  MET A 663      -1.596 -16.083 -10.490  1.00  0.00           C  
ATOM     34  SD  MET A 663      -1.544 -16.950  -8.901  1.00  0.00           S  
ATOM     35  CE  MET A 663      -2.552 -18.370  -9.393  1.00  0.00           C  
ATOM     36  H   MET A 663       1.872 -13.748 -11.839  1.00  0.00           H  
ATOM     37  HA  MET A 663      -0.963 -14.324 -12.320  1.00  0.00           H  
ATOM     38  HB2 MET A 663       0.193 -16.486 -11.602  1.00  0.00           H  
ATOM     39  HB3 MET A 663       0.465 -15.711 -10.046  1.00  0.00           H  
ATOM     40  HG2 MET A 663      -2.180 -15.179 -10.389  1.00  0.00           H  
ATOM     41  HG3 MET A 663      -2.048 -16.717 -11.236  1.00  0.00           H  
ATOM     42  HE1 MET A 663      -1.925 -19.112  -9.858  1.00  0.00           H  
ATOM     43  HE2 MET A 663      -3.022 -18.797  -8.519  1.00  0.00           H  
ATOM     44  HE3 MET A 663      -3.312 -18.047 -10.092  1.00  0.00           H  
ATOM     45  N   GLN A 664       0.343 -13.366  -9.446  1.00  0.00           N  
ATOM     46  CA  GLN A 664       0.254 -12.347  -8.403  1.00  0.00           C  
ATOM     47  C   GLN A 664       1.615 -11.693  -8.190  1.00  0.00           C  
ATOM     48  O   GLN A 664       1.865 -11.059  -7.166  1.00  0.00           O  
ATOM     49  CB  GLN A 664      -0.233 -12.973  -7.093  1.00  0.00           C  
ATOM     50  CG  GLN A 664      -0.659 -11.875  -6.106  1.00  0.00           C  
ATOM     51  CD  GLN A 664      -1.431 -10.768  -6.820  1.00  0.00           C  
ATOM     52  OE1 GLN A 664      -0.879  -9.701  -7.098  1.00  0.00           O  
ATOM     53  NE2 GLN A 664      -2.680 -10.954  -7.133  1.00  0.00           N  
ATOM     54  H   GLN A 664       0.930 -14.139  -9.315  1.00  0.00           H  
ATOM     55  HA  GLN A 664      -0.450 -11.590  -8.715  1.00  0.00           H  
ATOM     56  HB2 GLN A 664      -1.072 -13.620  -7.297  1.00  0.00           H  
ATOM     57  HB3 GLN A 664       0.568 -13.549  -6.655  1.00  0.00           H  
ATOM     58  HG2 GLN A 664      -1.287 -12.309  -5.343  1.00  0.00           H  
ATOM     59  HG3 GLN A 664       0.220 -11.452  -5.643  1.00  0.00           H  
ATOM     60 HE21 GLN A 664      -3.120 -11.801  -6.912  1.00  0.00           H  
ATOM     61 HE22 GLN A 664      -3.178 -10.247  -7.592  1.00  0.00           H  
ATOM     62  N   ASP A 665       2.488 -11.854  -9.173  1.00  0.00           N  
ATOM     63  CA  ASP A 665       3.822 -11.280  -9.112  1.00  0.00           C  
ATOM     64  C   ASP A 665       3.745  -9.811  -8.691  1.00  0.00           C  
ATOM     65  O   ASP A 665       3.017  -9.018  -9.291  1.00  0.00           O  
ATOM     66  CB  ASP A 665       4.490 -11.407 -10.489  1.00  0.00           C  
ATOM     67  CG  ASP A 665       4.114 -12.733 -11.149  1.00  0.00           C  
ATOM     68  OD1 ASP A 665       2.932 -13.025 -11.241  1.00  0.00           O  
ATOM     69  OD2 ASP A 665       5.016 -13.448 -11.554  1.00  0.00           O  
ATOM     70  H   ASP A 665       2.229 -12.373  -9.971  1.00  0.00           H  
ATOM     71  HA  ASP A 665       4.407 -11.823  -8.385  1.00  0.00           H  
ATOM     72  HB2 ASP A 665       4.165 -10.593 -11.118  1.00  0.00           H  
ATOM     73  HB3 ASP A 665       5.560 -11.360 -10.371  1.00  0.00           H  
ATOM     74  N   LEU A 666       4.483  -9.457  -7.646  1.00  0.00           N  
ATOM     75  CA  LEU A 666       4.469  -8.089  -7.143  1.00  0.00           C  
ATOM     76  C   LEU A 666       5.660  -7.308  -7.677  1.00  0.00           C  
ATOM     77  O   LEU A 666       5.540  -6.137  -8.043  1.00  0.00           O  
ATOM     78  CB  LEU A 666       4.498  -8.112  -5.616  1.00  0.00           C  
ATOM     79  CG  LEU A 666       3.421  -9.070  -5.104  1.00  0.00           C  
ATOM     80  CD1 LEU A 666       3.575  -9.247  -3.595  1.00  0.00           C  
ATOM     81  CD2 LEU A 666       2.033  -8.502  -5.413  1.00  0.00           C  
ATOM     82  H   LEU A 666       5.036 -10.128  -7.195  1.00  0.00           H  
ATOM     83  HA  LEU A 666       3.562  -7.608  -7.467  1.00  0.00           H  
ATOM     84  HB2 LEU A 666       5.469  -8.448  -5.280  1.00  0.00           H  
ATOM     85  HB3 LEU A 666       4.308  -7.121  -5.235  1.00  0.00           H  
ATOM     86  HG  LEU A 666       3.533 -10.031  -5.587  1.00  0.00           H  
ATOM     87 HD11 LEU A 666       4.148  -8.427  -3.192  1.00  0.00           H  
ATOM     88 HD12 LEU A 666       2.603  -9.266  -3.132  1.00  0.00           H  
ATOM     89 HD13 LEU A 666       4.087 -10.176  -3.394  1.00  0.00           H  
ATOM     90 HD21 LEU A 666       1.934  -7.524  -4.969  1.00  0.00           H  
ATOM     91 HD22 LEU A 666       1.905  -8.426  -6.484  1.00  0.00           H  
ATOM     92 HD23 LEU A 666       1.279  -9.162  -5.011  1.00  0.00           H  
ATOM     93  N   SER A 667       6.807  -7.971  -7.723  1.00  0.00           N  
ATOM     94  CA  SER A 667       8.027  -7.348  -8.217  1.00  0.00           C  
ATOM     95  C   SER A 667       7.861  -6.873  -9.656  1.00  0.00           C  
ATOM     96  O   SER A 667       8.764  -6.255 -10.218  1.00  0.00           O  
ATOM     97  CB  SER A 667       9.179  -8.345  -8.149  1.00  0.00           C  
ATOM     98  OG  SER A 667       9.348  -8.774  -6.801  1.00  0.00           O  
ATOM     99  H   SER A 667       6.833  -8.902  -7.421  1.00  0.00           H  
ATOM    100  HA  SER A 667       8.264  -6.502  -7.593  1.00  0.00           H  
ATOM    101  HB2 SER A 667       8.951  -9.197  -8.771  1.00  0.00           H  
ATOM    102  HB3 SER A 667      10.084  -7.872  -8.507  1.00  0.00           H  
ATOM    103  HG  SER A 667      10.253  -9.083  -6.695  1.00  0.00           H  
ATOM    104  N   VAL A 668       6.702  -7.152 -10.247  1.00  0.00           N  
ATOM    105  CA  VAL A 668       6.444  -6.734 -11.617  1.00  0.00           C  
ATOM    106  C   VAL A 668       5.770  -5.371 -11.622  1.00  0.00           C  
ATOM    107  O   VAL A 668       5.588  -4.751 -12.670  1.00  0.00           O  
ATOM    108  CB  VAL A 668       5.571  -7.770 -12.334  1.00  0.00           C  
ATOM    109  CG1 VAL A 668       6.178  -9.165 -12.159  1.00  0.00           C  
ATOM    110  CG2 VAL A 668       4.155  -7.755 -11.750  1.00  0.00           C  
ATOM    111  H   VAL A 668       6.005  -7.636  -9.749  1.00  0.00           H  
ATOM    112  HA  VAL A 668       7.384  -6.651 -12.135  1.00  0.00           H  
ATOM    113  HB  VAL A 668       5.532  -7.530 -13.386  1.00  0.00           H  
ATOM    114 HG11 VAL A 668       7.206  -9.155 -12.491  1.00  0.00           H  
ATOM    115 HG12 VAL A 668       6.138  -9.447 -11.118  1.00  0.00           H  
ATOM    116 HG13 VAL A 668       5.617  -9.878 -12.747  1.00  0.00           H  
ATOM    117 HG21 VAL A 668       3.701  -8.727 -11.882  1.00  0.00           H  
ATOM    118 HG22 VAL A 668       4.197  -7.518 -10.698  1.00  0.00           H  
ATOM    119 HG23 VAL A 668       3.562  -7.011 -12.262  1.00  0.00           H  
ATOM    120  N   HIS A 669       5.420  -4.909 -10.427  1.00  0.00           N  
ATOM    121  CA  HIS A 669       4.781  -3.610 -10.260  1.00  0.00           C  
ATOM    122  C   HIS A 669       5.828  -2.534  -9.978  1.00  0.00           C  
ATOM    123  O   HIS A 669       7.035  -2.790 -10.015  1.00  0.00           O  
ATOM    124  CB  HIS A 669       3.799  -3.653  -9.087  1.00  0.00           C  
ATOM    125  CG  HIS A 669       2.835  -4.794  -9.246  1.00  0.00           C  
ATOM    126  ND1 HIS A 669       2.170  -5.047 -10.431  1.00  0.00           N  
ATOM    127  CD2 HIS A 669       2.369  -5.716  -8.349  1.00  0.00           C  
ATOM    128  CE1 HIS A 669       1.335  -6.081 -10.213  1.00  0.00           C  
ATOM    129  NE2 HIS A 669       1.409  -6.521  -8.954  1.00  0.00           N  
ATOM    130  H   HIS A 669       5.609  -5.457  -9.633  1.00  0.00           H  
ATOM    131  HA  HIS A 669       4.244  -3.354 -11.161  1.00  0.00           H  
ATOM    132  HB2 HIS A 669       4.349  -3.779  -8.166  1.00  0.00           H  
ATOM    133  HB3 HIS A 669       3.248  -2.726  -9.048  1.00  0.00           H  
ATOM    134  HD1 HIS A 669       2.281  -4.558 -11.274  1.00  0.00           H  
ATOM    135  HD2 HIS A 669       2.723  -5.824  -7.337  1.00  0.00           H  
ATOM    136  HE1 HIS A 669       0.698  -6.514 -10.968  1.00  0.00           H  
ATOM    137  HE2 HIS A 669       0.838  -7.212  -8.518  1.00  0.00           H  
ATOM    138  N   LEU A 670       5.356  -1.335  -9.665  1.00  0.00           N  
ATOM    139  CA  LEU A 670       6.250  -0.230  -9.348  1.00  0.00           C  
ATOM    140  C   LEU A 670       5.897   0.348  -7.994  1.00  0.00           C  
ATOM    141  O   LEU A 670       6.578   1.248  -7.494  1.00  0.00           O  
ATOM    142  CB  LEU A 670       6.215   0.885 -10.408  1.00  0.00           C  
ATOM    143  CG  LEU A 670       4.825   1.056 -11.022  1.00  0.00           C  
ATOM    144  CD1 LEU A 670       4.899   2.141 -12.088  1.00  0.00           C  
ATOM    145  CD2 LEU A 670       4.338  -0.240 -11.677  1.00  0.00           C  
ATOM    146  H   LEU A 670       4.390  -1.196  -9.625  1.00  0.00           H  
ATOM    147  HA  LEU A 670       7.257  -0.616  -9.295  1.00  0.00           H  
ATOM    148  HB2 LEU A 670       6.498   1.815  -9.940  1.00  0.00           H  
ATOM    149  HB3 LEU A 670       6.922   0.663 -11.181  1.00  0.00           H  
ATOM    150  HG  LEU A 670       4.139   1.359 -10.254  1.00  0.00           H  
ATOM    151 HD11 LEU A 670       5.394   1.751 -12.965  1.00  0.00           H  
ATOM    152 HD12 LEU A 670       3.903   2.461 -12.347  1.00  0.00           H  
ATOM    153 HD13 LEU A 670       5.459   2.978 -11.702  1.00  0.00           H  
ATOM    154 HD21 LEU A 670       5.161  -0.930 -11.771  1.00  0.00           H  
ATOM    155 HD22 LEU A 670       3.560  -0.678 -11.068  1.00  0.00           H  
ATOM    156 HD23 LEU A 670       3.943  -0.019 -12.657  1.00  0.00           H  
ATOM    157  N   TRP A 671       4.839  -0.176  -7.389  1.00  0.00           N  
ATOM    158  CA  TRP A 671       4.453   0.302  -6.081  1.00  0.00           C  
ATOM    159  C   TRP A 671       4.871  -0.712  -5.014  1.00  0.00           C  
ATOM    160  O   TRP A 671       4.785  -0.456  -3.812  1.00  0.00           O  
ATOM    161  CB  TRP A 671       2.949   0.580  -6.000  1.00  0.00           C  
ATOM    162  CG  TRP A 671       2.154  -0.507  -6.654  1.00  0.00           C  
ATOM    163  CD1 TRP A 671       1.469  -0.370  -7.814  1.00  0.00           C  
ATOM    164  CD2 TRP A 671       1.924  -1.873  -6.201  1.00  0.00           C  
ATOM    165  NE1 TRP A 671       0.824  -1.559  -8.095  1.00  0.00           N  
ATOM    166  CE2 TRP A 671       1.080  -2.518  -7.137  1.00  0.00           C  
ATOM    167  CE3 TRP A 671       2.359  -2.609  -5.082  1.00  0.00           C  
ATOM    168  CZ2 TRP A 671       0.684  -3.842  -6.969  1.00  0.00           C  
ATOM    169  CZ3 TRP A 671       1.960  -3.945  -4.912  1.00  0.00           C  
ATOM    170  CH2 TRP A 671       1.125  -4.561  -5.854  1.00  0.00           C  
ATOM    171  H   TRP A 671       4.332  -0.893  -7.819  1.00  0.00           H  
ATOM    172  HA  TRP A 671       4.978   1.223  -5.913  1.00  0.00           H  
ATOM    173  HB2 TRP A 671       2.658   0.651  -4.964  1.00  0.00           H  
ATOM    174  HB3 TRP A 671       2.736   1.519  -6.489  1.00  0.00           H  
ATOM    175  HD1 TRP A 671       1.426   0.526  -8.415  1.00  0.00           H  
ATOM    176  HE1 TRP A 671       0.239  -1.722  -8.882  1.00  0.00           H  
ATOM    177  HE3 TRP A 671       3.001  -2.143  -4.350  1.00  0.00           H  
ATOM    178  HZ2 TRP A 671       0.045  -4.312  -7.700  1.00  0.00           H  
ATOM    179  HZ3 TRP A 671       2.299  -4.503  -4.051  1.00  0.00           H  
ATOM    180  HH2 TRP A 671       0.820  -5.588  -5.720  1.00  0.00           H  
ATOM    181  N   TYR A 672       5.334  -1.870  -5.467  1.00  0.00           N  
ATOM    182  CA  TYR A 672       5.772  -2.915  -4.551  1.00  0.00           C  
ATOM    183  C   TYR A 672       7.257  -2.762  -4.233  1.00  0.00           C  
ATOM    184  O   TYR A 672       8.109  -2.926  -5.110  1.00  0.00           O  
ATOM    185  CB  TYR A 672       5.521  -4.291  -5.170  1.00  0.00           C  
ATOM    186  CG  TYR A 672       6.031  -5.360  -4.236  1.00  0.00           C  
ATOM    187  CD1 TYR A 672       5.571  -5.413  -2.915  1.00  0.00           C  
ATOM    188  CD2 TYR A 672       6.968  -6.294  -4.691  1.00  0.00           C  
ATOM    189  CE1 TYR A 672       6.051  -6.402  -2.050  1.00  0.00           C  
ATOM    190  CE2 TYR A 672       7.448  -7.282  -3.825  1.00  0.00           C  
ATOM    191  CZ  TYR A 672       6.990  -7.335  -2.505  1.00  0.00           C  
ATOM    192  OH  TYR A 672       7.465  -8.305  -1.650  1.00  0.00           O  
ATOM    193  H   TYR A 672       5.386  -2.022  -6.435  1.00  0.00           H  
ATOM    194  HA  TYR A 672       5.209  -2.838  -3.634  1.00  0.00           H  
ATOM    195  HB2 TYR A 672       4.462  -4.428  -5.333  1.00  0.00           H  
ATOM    196  HB3 TYR A 672       6.042  -4.361  -6.113  1.00  0.00           H  
ATOM    197  HD1 TYR A 672       4.845  -4.692  -2.564  1.00  0.00           H  
ATOM    198  HD2 TYR A 672       7.323  -6.251  -5.710  1.00  0.00           H  
ATOM    199  HE1 TYR A 672       5.701  -6.444  -1.032  1.00  0.00           H  
ATOM    200  HE2 TYR A 672       8.169  -8.005  -4.177  1.00  0.00           H  
ATOM    201  HH  TYR A 672       7.434  -9.146  -2.112  1.00  0.00           H  
ATOM    202  N   ALA A 673       7.560  -2.453  -2.975  1.00  0.00           N  
ATOM    203  CA  ALA A 673       8.946  -2.289  -2.547  1.00  0.00           C  
ATOM    204  C   ALA A 673       9.427  -3.547  -1.827  1.00  0.00           C  
ATOM    205  O   ALA A 673      10.625  -3.816  -1.754  1.00  0.00           O  
ATOM    206  CB  ALA A 673       9.063  -1.083  -1.613  1.00  0.00           C  
ATOM    207  H   ALA A 673       6.834  -2.341  -2.315  1.00  0.00           H  
ATOM    208  HA  ALA A 673       9.567  -2.123  -3.415  1.00  0.00           H  
ATOM    209  HB1 ALA A 673       8.627  -0.215  -2.089  1.00  0.00           H  
ATOM    210  HB2 ALA A 673      10.104  -0.890  -1.400  1.00  0.00           H  
ATOM    211  HB3 ALA A 673       8.538  -1.288  -0.691  1.00  0.00           H  
ATOM    212  N   GLY A 674       8.473  -4.313  -1.302  1.00  0.00           N  
ATOM    213  CA  GLY A 674       8.787  -5.552  -0.586  1.00  0.00           C  
ATOM    214  C   GLY A 674       9.835  -5.329   0.504  1.00  0.00           C  
ATOM    215  O   GLY A 674       9.549  -4.705   1.529  1.00  0.00           O  
ATOM    216  H   GLY A 674       7.536  -4.040  -1.401  1.00  0.00           H  
ATOM    217  HA2 GLY A 674       7.885  -5.928  -0.131  1.00  0.00           H  
ATOM    218  HA3 GLY A 674       9.156  -6.283  -1.287  1.00  0.00           H  
ATOM    219  N   PRO A 675      11.030  -5.833   0.313  1.00  0.00           N  
ATOM    220  CA  PRO A 675      12.136  -5.688   1.311  1.00  0.00           C  
ATOM    221  C   PRO A 675      12.520  -4.222   1.532  1.00  0.00           C  
ATOM    222  O   PRO A 675      13.634  -3.800   1.216  1.00  0.00           O  
ATOM    223  CB  PRO A 675      13.296  -6.488   0.702  1.00  0.00           C  
ATOM    224  CG  PRO A 675      12.982  -6.616  -0.752  1.00  0.00           C  
ATOM    225  CD  PRO A 675      11.460  -6.590  -0.873  1.00  0.00           C  
ATOM    226  HA  PRO A 675      11.845  -6.136   2.247  1.00  0.00           H  
ATOM    227  HB2 PRO A 675      14.230  -5.959   0.841  1.00  0.00           H  
ATOM    228  HB3 PRO A 675      13.352  -7.467   1.154  1.00  0.00           H  
ATOM    229  HG2 PRO A 675      13.416  -5.787  -1.297  1.00  0.00           H  
ATOM    230  HG3 PRO A 675      13.362  -7.551  -1.134  1.00  0.00           H  
ATOM    231  HD2 PRO A 675      11.163  -6.083  -1.783  1.00  0.00           H  
ATOM    232  HD3 PRO A 675      11.059  -7.591  -0.844  1.00  0.00           H  
ATOM    233  N   MET A 676      11.581  -3.453   2.074  1.00  0.00           N  
ATOM    234  CA  MET A 676      11.817  -2.034   2.331  1.00  0.00           C  
ATOM    235  C   MET A 676      11.383  -1.651   3.748  1.00  0.00           C  
ATOM    236  O   MET A 676      10.523  -2.301   4.349  1.00  0.00           O  
ATOM    237  CB  MET A 676      11.034  -1.200   1.312  1.00  0.00           C  
ATOM    238  CG  MET A 676      11.425   0.279   1.432  1.00  0.00           C  
ATOM    239  SD  MET A 676      11.593   0.995  -0.222  1.00  0.00           S  
ATOM    240  CE  MET A 676      13.396   0.881  -0.334  1.00  0.00           C  
ATOM    241  H   MET A 676      10.707  -3.847   2.297  1.00  0.00           H  
ATOM    242  HA  MET A 676      12.870  -1.822   2.219  1.00  0.00           H  
ATOM    243  HB2 MET A 676      11.258  -1.554   0.315  1.00  0.00           H  
ATOM    244  HB3 MET A 676       9.976  -1.306   1.498  1.00  0.00           H  
ATOM    245  HG2 MET A 676      10.660   0.812   1.976  1.00  0.00           H  
ATOM    246  HG3 MET A 676      12.364   0.365   1.957  1.00  0.00           H  
ATOM    247  HE1 MET A 676      13.690  -0.155  -0.371  1.00  0.00           H  
ATOM    248  HE2 MET A 676      13.732   1.380  -1.232  1.00  0.00           H  
ATOM    249  HE3 MET A 676      13.840   1.350   0.533  1.00  0.00           H  
ATOM    250  N   GLU A 677      11.978  -0.581   4.268  1.00  0.00           N  
ATOM    251  CA  GLU A 677      11.643  -0.098   5.603  1.00  0.00           C  
ATOM    252  C   GLU A 677      10.673   1.076   5.500  1.00  0.00           C  
ATOM    253  O   GLU A 677      10.514   1.673   4.431  1.00  0.00           O  
ATOM    254  CB  GLU A 677      12.906   0.346   6.340  1.00  0.00           C  
ATOM    255  CG  GLU A 677      13.625   1.418   5.516  1.00  0.00           C  
ATOM    256  CD  GLU A 677      14.009   2.599   6.398  1.00  0.00           C  
ATOM    257  OE1 GLU A 677      13.237   2.920   7.286  1.00  0.00           O  
ATOM    258  OE2 GLU A 677      15.058   3.173   6.161  1.00  0.00           O  
ATOM    259  H   GLU A 677      12.648  -0.100   3.741  1.00  0.00           H  
ATOM    260  HA  GLU A 677      11.175  -0.893   6.160  1.00  0.00           H  
ATOM    261  HB2 GLU A 677      12.634   0.753   7.306  1.00  0.00           H  
ATOM    262  HB3 GLU A 677      13.561  -0.502   6.477  1.00  0.00           H  
ATOM    263  HG2 GLU A 677      14.514   0.993   5.080  1.00  0.00           H  
ATOM    264  HG3 GLU A 677      12.972   1.761   4.732  1.00  0.00           H  
ATOM    265  N   ARG A 678      10.022   1.404   6.606  1.00  0.00           N  
ATOM    266  CA  ARG A 678       9.072   2.502   6.600  1.00  0.00           C  
ATOM    267  C   ARG A 678       9.719   3.791   6.127  1.00  0.00           C  
ATOM    268  O   ARG A 678       9.264   4.407   5.160  1.00  0.00           O  
ATOM    269  CB  ARG A 678       8.483   2.731   7.988  1.00  0.00           C  
ATOM    270  CG  ARG A 678       7.269   3.638   7.826  1.00  0.00           C  
ATOM    271  CD  ARG A 678       7.629   5.064   8.222  1.00  0.00           C  
ATOM    272  NE  ARG A 678       6.799   5.492   9.336  1.00  0.00           N  
ATOM    273  CZ  ARG A 678       7.012   6.644   9.937  1.00  0.00           C  
ATOM    274  NH1 ARG A 678       7.877   7.484   9.452  1.00  0.00           N  
ATOM    275  NH2 ARG A 678       6.325   6.944  10.991  1.00  0.00           N  
ATOM    276  H   ARG A 678      10.180   0.901   7.431  1.00  0.00           H  
ATOM    277  HA  ARG A 678       8.271   2.256   5.921  1.00  0.00           H  
ATOM    278  HB2 ARG A 678       8.183   1.787   8.421  1.00  0.00           H  
ATOM    279  HB3 ARG A 678       9.212   3.214   8.628  1.00  0.00           H  
ATOM    280  HG2 ARG A 678       6.964   3.631   6.792  1.00  0.00           H  
ATOM    281  HG3 ARG A 678       6.465   3.283   8.445  1.00  0.00           H  
ATOM    282  HD2 ARG A 678       8.669   5.109   8.510  1.00  0.00           H  
ATOM    283  HD3 ARG A 678       7.466   5.718   7.377  1.00  0.00           H  
ATOM    284  HE  ARG A 678       6.089   4.888   9.681  1.00  0.00           H  
ATOM    285 HH11 ARG A 678       8.384   7.263   8.600  1.00  0.00           H  
ATOM    286 HH12 ARG A 678       8.060   8.359   9.938  1.00  0.00           H  
ATOM    287 HH21 ARG A 678       5.638   6.309  11.334  1.00  0.00           H  
ATOM    288 HH22 ARG A 678       6.500   7.820  11.481  1.00  0.00           H  
ATOM    289  N   ALA A 679      10.776   4.195   6.811  1.00  0.00           N  
ATOM    290  CA  ALA A 679      11.473   5.417   6.453  1.00  0.00           C  
ATOM    291  C   ALA A 679      11.964   5.322   5.018  1.00  0.00           C  
ATOM    292  O   ALA A 679      11.931   6.297   4.263  1.00  0.00           O  
ATOM    293  CB  ALA A 679      12.646   5.657   7.403  1.00  0.00           C  
ATOM    294  H   ALA A 679      11.091   3.660   7.567  1.00  0.00           H  
ATOM    295  HA  ALA A 679      10.782   6.238   6.530  1.00  0.00           H  
ATOM    296  HB1 ALA A 679      12.478   5.119   8.324  1.00  0.00           H  
ATOM    297  HB2 ALA A 679      12.732   6.712   7.613  1.00  0.00           H  
ATOM    298  HB3 ALA A 679      13.560   5.304   6.945  1.00  0.00           H  
ATOM    299  N   GLY A 680      12.385   4.124   4.639  1.00  0.00           N  
ATOM    300  CA  GLY A 680      12.850   3.889   3.278  1.00  0.00           C  
ATOM    301  C   GLY A 680      11.681   4.055   2.327  1.00  0.00           C  
ATOM    302  O   GLY A 680      11.791   4.706   1.289  1.00  0.00           O  
ATOM    303  H   GLY A 680      12.353   3.381   5.281  1.00  0.00           H  
ATOM    304  HA2 GLY A 680      13.623   4.603   3.034  1.00  0.00           H  
ATOM    305  HA3 GLY A 680      13.242   2.888   3.190  1.00  0.00           H  
ATOM    306  N   ALA A 681      10.548   3.480   2.711  1.00  0.00           N  
ATOM    307  CA  ALA A 681       9.340   3.582   1.907  1.00  0.00           C  
ATOM    308  C   ALA A 681       9.004   5.048   1.643  1.00  0.00           C  
ATOM    309  O   ALA A 681       8.783   5.446   0.499  1.00  0.00           O  
ATOM    310  CB  ALA A 681       8.172   2.903   2.630  1.00  0.00           C  
ATOM    311  H   ALA A 681      10.520   2.986   3.563  1.00  0.00           H  
ATOM    312  HA  ALA A 681       9.506   3.085   0.965  1.00  0.00           H  
ATOM    313  HB1 ALA A 681       8.438   1.883   2.866  1.00  0.00           H  
ATOM    314  HB2 ALA A 681       7.301   2.908   1.993  1.00  0.00           H  
ATOM    315  HB3 ALA A 681       7.954   3.437   3.544  1.00  0.00           H  
ATOM    316  N   GLU A 682       8.967   5.860   2.699  1.00  0.00           N  
ATOM    317  CA  GLU A 682       8.654   7.278   2.529  1.00  0.00           C  
ATOM    318  C   GLU A 682       9.837   8.039   1.955  1.00  0.00           C  
ATOM    319  O   GLU A 682       9.679   9.147   1.445  1.00  0.00           O  
ATOM    320  CB  GLU A 682       8.199   7.918   3.851  1.00  0.00           C  
ATOM    321  CG  GLU A 682       9.198   7.657   4.990  1.00  0.00           C  
ATOM    322  CD  GLU A 682       8.488   7.743   6.349  1.00  0.00           C  
ATOM    323  OE1 GLU A 682       7.334   8.139   6.372  1.00  0.00           O  
ATOM    324  OE2 GLU A 682       9.098   7.394   7.351  1.00  0.00           O  
ATOM    325  H   GLU A 682       9.153   5.502   3.596  1.00  0.00           H  
ATOM    326  HA  GLU A 682       7.846   7.358   1.823  1.00  0.00           H  
ATOM    327  HB2 GLU A 682       8.097   8.984   3.713  1.00  0.00           H  
ATOM    328  HB3 GLU A 682       7.244   7.508   4.123  1.00  0.00           H  
ATOM    329  HG2 GLU A 682       9.626   6.676   4.874  1.00  0.00           H  
ATOM    330  HG3 GLU A 682       9.982   8.396   4.955  1.00  0.00           H  
ATOM    331  N   SER A 683      11.015   7.435   2.012  1.00  0.00           N  
ATOM    332  CA  SER A 683      12.205   8.078   1.476  1.00  0.00           C  
ATOM    333  C   SER A 683      12.015   8.374  -0.004  1.00  0.00           C  
ATOM    334  O   SER A 683      12.512   9.378  -0.514  1.00  0.00           O  
ATOM    335  CB  SER A 683      13.432   7.188   1.680  1.00  0.00           C  
ATOM    336  OG  SER A 683      14.606   7.916   1.338  1.00  0.00           O  
ATOM    337  H   SER A 683      11.079   6.540   2.406  1.00  0.00           H  
ATOM    338  HA  SER A 683      12.356   9.008   1.998  1.00  0.00           H  
ATOM    339  HB2 SER A 683      13.491   6.886   2.713  1.00  0.00           H  
ATOM    340  HB3 SER A 683      13.347   6.308   1.056  1.00  0.00           H  
ATOM    341  HG  SER A 683      14.425   8.424   0.542  1.00  0.00           H  
ATOM    342  N   ILE A 684      11.282   7.500  -0.686  1.00  0.00           N  
ATOM    343  CA  ILE A 684      11.018   7.683  -2.108  1.00  0.00           C  
ATOM    344  C   ILE A 684       9.702   8.430  -2.301  1.00  0.00           C  
ATOM    345  O   ILE A 684       9.633   9.418  -3.037  1.00  0.00           O  
ATOM    346  CB  ILE A 684      10.947   6.318  -2.804  1.00  0.00           C  
ATOM    347  CG1 ILE A 684      12.092   5.424  -2.304  1.00  0.00           C  
ATOM    348  CG2 ILE A 684      11.071   6.506  -4.320  1.00  0.00           C  
ATOM    349  CD1 ILE A 684      11.521   4.108  -1.772  1.00  0.00           C  
ATOM    350  H   ILE A 684      10.906   6.719  -0.223  1.00  0.00           H  
ATOM    351  HA  ILE A 684      11.819   8.260  -2.547  1.00  0.00           H  
ATOM    352  HB  ILE A 684       9.999   5.851  -2.577  1.00  0.00           H  
ATOM    353 HG12 ILE A 684      12.772   5.220  -3.118  1.00  0.00           H  
ATOM    354 HG13 ILE A 684      12.623   5.927  -1.509  1.00  0.00           H  
ATOM    355 HG21 ILE A 684      11.489   7.479  -4.533  1.00  0.00           H  
ATOM    356 HG22 ILE A 684      11.717   5.741  -4.727  1.00  0.00           H  
ATOM    357 HG23 ILE A 684      10.094   6.427  -4.772  1.00  0.00           H  
ATOM    358 HD11 ILE A 684      10.796   4.315  -0.998  1.00  0.00           H  
ATOM    359 HD12 ILE A 684      11.044   3.570  -2.578  1.00  0.00           H  
ATOM    360 HD13 ILE A 684      12.321   3.508  -1.363  1.00  0.00           H  
ATOM    361  N   LEU A 685       8.659   7.952  -1.626  1.00  0.00           N  
ATOM    362  CA  LEU A 685       7.341   8.571  -1.717  1.00  0.00           C  
ATOM    363  C   LEU A 685       7.386  10.038  -1.291  1.00  0.00           C  
ATOM    364  O   LEU A 685       6.733  10.890  -1.899  1.00  0.00           O  
ATOM    365  CB  LEU A 685       6.360   7.811  -0.820  1.00  0.00           C  
ATOM    366  CG  LEU A 685       5.635   6.719  -1.612  1.00  0.00           C  
ATOM    367  CD1 LEU A 685       6.625   5.955  -2.488  1.00  0.00           C  
ATOM    368  CD2 LEU A 685       4.987   5.744  -0.631  1.00  0.00           C  
ATOM    369  H   LEU A 685       8.779   7.166  -1.053  1.00  0.00           H  
ATOM    370  HA  LEU A 685       7.001   8.517  -2.742  1.00  0.00           H  
ATOM    371  HB2 LEU A 685       6.903   7.355  -0.006  1.00  0.00           H  
ATOM    372  HB3 LEU A 685       5.633   8.499  -0.419  1.00  0.00           H  
ATOM    373  HG  LEU A 685       4.872   7.167  -2.232  1.00  0.00           H  
ATOM    374 HD11 LEU A 685       6.781   6.493  -3.411  1.00  0.00           H  
ATOM    375 HD12 LEU A 685       7.565   5.852  -1.967  1.00  0.00           H  
ATOM    376 HD13 LEU A 685       6.225   4.979  -2.704  1.00  0.00           H  
ATOM    377 HD21 LEU A 685       4.775   4.814  -1.136  1.00  0.00           H  
ATOM    378 HD22 LEU A 685       5.663   5.560   0.192  1.00  0.00           H  
ATOM    379 HD23 LEU A 685       4.069   6.167  -0.255  1.00  0.00           H  
ATOM    380  N   ALA A 686       8.154  10.340  -0.248  1.00  0.00           N  
ATOM    381  CA  ALA A 686       8.254  11.716   0.216  1.00  0.00           C  
ATOM    382  C   ALA A 686       8.928  12.567  -0.855  1.00  0.00           C  
ATOM    383  O   ALA A 686       8.504  13.696  -1.118  1.00  0.00           O  
ATOM    384  CB  ALA A 686       9.034  11.784   1.526  1.00  0.00           C  
ATOM    385  H   ALA A 686       8.660   9.631   0.213  1.00  0.00           H  
ATOM    386  HA  ALA A 686       7.258  12.098   0.384  1.00  0.00           H  
ATOM    387  HB1 ALA A 686       8.537  11.174   2.265  1.00  0.00           H  
ATOM    388  HB2 ALA A 686       9.068  12.807   1.870  1.00  0.00           H  
ATOM    389  HB3 ALA A 686      10.038  11.419   1.371  1.00  0.00           H  
ATOM    390  N   ASN A 687       9.949  12.001  -1.494  1.00  0.00           N  
ATOM    391  CA  ASN A 687      10.654  12.695  -2.565  1.00  0.00           C  
ATOM    392  C   ASN A 687       9.743  12.806  -3.788  1.00  0.00           C  
ATOM    393  O   ASN A 687       9.744  13.819  -4.489  1.00  0.00           O  
ATOM    394  CB  ASN A 687      11.932  11.929  -2.927  1.00  0.00           C  
ATOM    395  CG  ASN A 687      12.768  12.725  -3.923  1.00  0.00           C  
ATOM    396  OD1 ASN A 687      12.836  12.374  -5.097  1.00  0.00           O  
ATOM    397  ND2 ASN A 687      13.420  13.779  -3.523  1.00  0.00           N  
ATOM    398  H   ASN A 687      10.215  11.088  -1.256  1.00  0.00           H  
ATOM    399  HA  ASN A 687      10.918  13.688  -2.231  1.00  0.00           H  
ATOM    400  HB2 ASN A 687      12.513  11.759  -2.032  1.00  0.00           H  
ATOM    401  HB3 ASN A 687      11.666  10.978  -3.365  1.00  0.00           H  
ATOM    402 HD21 ASN A 687      13.373  14.057  -2.585  1.00  0.00           H  
ATOM    403 HD22 ASN A 687      13.958  14.290  -4.160  1.00  0.00           H  
ATOM    404  N   ARG A 688       8.955  11.758  -4.024  1.00  0.00           N  
ATOM    405  CA  ARG A 688       8.023  11.742  -5.151  1.00  0.00           C  
ATOM    406  C   ARG A 688       6.866  12.719  -4.913  1.00  0.00           C  
ATOM    407  O   ARG A 688       6.687  13.240  -3.809  1.00  0.00           O  
ATOM    408  CB  ARG A 688       7.460  10.326  -5.343  1.00  0.00           C  
ATOM    409  CG  ARG A 688       8.032   9.696  -6.619  1.00  0.00           C  
ATOM    410  CD  ARG A 688       9.284   8.883  -6.272  1.00  0.00           C  
ATOM    411  NE  ARG A 688       9.361   7.662  -7.086  1.00  0.00           N  
ATOM    412  CZ  ARG A 688       9.331   7.679  -8.413  1.00  0.00           C  
ATOM    413  NH1 ARG A 688       9.234   8.791  -9.059  1.00  0.00           N  
ATOM    414  NH2 ARG A 688       9.419   6.565  -9.056  1.00  0.00           N  
ATOM    415  H   ARG A 688       8.996  10.982  -3.420  1.00  0.00           H  
ATOM    416  HA  ARG A 688       8.551  12.035  -6.046  1.00  0.00           H  
ATOM    417  HB2 ARG A 688       7.722   9.718  -4.490  1.00  0.00           H  
ATOM    418  HB3 ARG A 688       6.387  10.378  -5.425  1.00  0.00           H  
ATOM    419  HG2 ARG A 688       7.291   9.044  -7.062  1.00  0.00           H  
ATOM    420  HG3 ARG A 688       8.291  10.474  -7.320  1.00  0.00           H  
ATOM    421  HD2 ARG A 688      10.159   9.487  -6.441  1.00  0.00           H  
ATOM    422  HD3 ARG A 688       9.248   8.612  -5.227  1.00  0.00           H  
ATOM    423  HE  ARG A 688       9.443   6.796  -6.636  1.00  0.00           H  
ATOM    424 HH11 ARG A 688       9.183   9.651  -8.562  1.00  0.00           H  
ATOM    425 HH12 ARG A 688       9.206   8.784 -10.058  1.00  0.00           H  
ATOM    426 HH21 ARG A 688       9.515   5.701  -8.545  1.00  0.00           H  
ATOM    427 HH22 ARG A 688       9.382   6.553 -10.080  1.00  0.00           H  
ATOM    428  N   SER A 689       6.075  12.958  -5.951  1.00  0.00           N  
ATOM    429  CA  SER A 689       4.937  13.868  -5.838  1.00  0.00           C  
ATOM    430  C   SER A 689       3.859  13.287  -4.924  1.00  0.00           C  
ATOM    431  O   SER A 689       3.949  12.137  -4.480  1.00  0.00           O  
ATOM    432  CB  SER A 689       4.336  14.131  -7.219  1.00  0.00           C  
ATOM    433  OG  SER A 689       3.170  14.933  -7.073  1.00  0.00           O  
ATOM    434  H   SER A 689       6.255  12.514  -6.807  1.00  0.00           H  
ATOM    435  HA  SER A 689       5.277  14.805  -5.424  1.00  0.00           H  
ATOM    436  HB2 SER A 689       5.052  14.654  -7.833  1.00  0.00           H  
ATOM    437  HB3 SER A 689       4.082  13.188  -7.688  1.00  0.00           H  
ATOM    438  HG  SER A 689       2.399  14.354  -7.099  1.00  0.00           H  
ATOM    439  N   ASP A 690       2.832  14.085  -4.661  1.00  0.00           N  
ATOM    440  CA  ASP A 690       1.731  13.644  -3.818  1.00  0.00           C  
ATOM    441  C   ASP A 690       0.898  12.600  -4.562  1.00  0.00           C  
ATOM    442  O   ASP A 690       0.718  12.685  -5.780  1.00  0.00           O  
ATOM    443  CB  ASP A 690       0.857  14.838  -3.434  1.00  0.00           C  
ATOM    444  CG  ASP A 690       0.775  14.981  -1.918  1.00  0.00           C  
ATOM    445  OD1 ASP A 690       1.769  15.347  -1.310  1.00  0.00           O  
ATOM    446  OD2 ASP A 690      -0.285  14.723  -1.382  1.00  0.00           O  
ATOM    447  H   ASP A 690       2.810  14.982  -5.054  1.00  0.00           H  
ATOM    448  HA  ASP A 690       2.131  13.198  -2.922  1.00  0.00           H  
ATOM    449  HB2 ASP A 690       1.279  15.737  -3.851  1.00  0.00           H  
ATOM    450  HB3 ASP A 690      -0.136  14.691  -3.830  1.00  0.00           H  
ATOM    451  N   GLY A 691       0.415  11.605  -3.830  1.00  0.00           N  
ATOM    452  CA  GLY A 691      -0.373  10.535  -4.433  1.00  0.00           C  
ATOM    453  C   GLY A 691       0.493   9.298  -4.623  1.00  0.00           C  
ATOM    454  O   GLY A 691      -0.002   8.204  -4.902  1.00  0.00           O  
ATOM    455  H   GLY A 691       0.606  11.577  -2.860  1.00  0.00           H  
ATOM    456  HA2 GLY A 691      -1.207  10.296  -3.789  1.00  0.00           H  
ATOM    457  HA3 GLY A 691      -0.743  10.859  -5.394  1.00  0.00           H  
ATOM    458  N   THR A 692       1.797   9.488  -4.458  1.00  0.00           N  
ATOM    459  CA  THR A 692       2.750   8.393  -4.597  1.00  0.00           C  
ATOM    460  C   THR A 692       2.542   7.376  -3.479  1.00  0.00           C  
ATOM    461  O   THR A 692       2.369   7.745  -2.324  1.00  0.00           O  
ATOM    462  CB  THR A 692       4.181   8.939  -4.547  1.00  0.00           C  
ATOM    463  OG1 THR A 692       4.272  10.082  -5.387  1.00  0.00           O  
ATOM    464  CG2 THR A 692       5.153   7.882  -5.051  1.00  0.00           C  
ATOM    465  H   THR A 692       2.124  10.383  -4.233  1.00  0.00           H  
ATOM    466  HA  THR A 692       2.591   7.911  -5.547  1.00  0.00           H  
ATOM    467  HB  THR A 692       4.441   9.208  -3.531  1.00  0.00           H  
ATOM    468  HG1 THR A 692       4.134  10.881  -4.844  1.00  0.00           H  
ATOM    469 HG21 THR A 692       5.259   7.979  -6.121  1.00  0.00           H  
ATOM    470 HG22 THR A 692       6.113   8.024  -4.583  1.00  0.00           H  
ATOM    471 HG23 THR A 692       4.776   6.899  -4.813  1.00  0.00           H  
ATOM    472  N   PHE A 693       2.538   6.100  -3.820  1.00  0.00           N  
ATOM    473  CA  PHE A 693       2.328   5.060  -2.822  1.00  0.00           C  
ATOM    474  C   PHE A 693       3.179   3.832  -3.115  1.00  0.00           C  
ATOM    475  O   PHE A 693       3.687   3.663  -4.223  1.00  0.00           O  
ATOM    476  CB  PHE A 693       0.850   4.663  -2.797  1.00  0.00           C  
ATOM    477  CG  PHE A 693       0.482   3.972  -4.093  1.00  0.00           C  
ATOM    478  CD1 PHE A 693       0.671   2.593  -4.229  1.00  0.00           C  
ATOM    479  CD2 PHE A 693      -0.055   4.710  -5.152  1.00  0.00           C  
ATOM    480  CE1 PHE A 693       0.323   1.955  -5.425  1.00  0.00           C  
ATOM    481  CE2 PHE A 693      -0.403   4.071  -6.348  1.00  0.00           C  
ATOM    482  CZ  PHE A 693      -0.213   2.693  -6.483  1.00  0.00           C  
ATOM    483  H   PHE A 693       2.662   5.848  -4.770  1.00  0.00           H  
ATOM    484  HA  PHE A 693       2.600   5.448  -1.854  1.00  0.00           H  
ATOM    485  HB2 PHE A 693       0.670   3.995  -1.968  1.00  0.00           H  
ATOM    486  HB3 PHE A 693       0.244   5.549  -2.682  1.00  0.00           H  
ATOM    487  HD1 PHE A 693       1.085   2.022  -3.413  1.00  0.00           H  
ATOM    488  HD2 PHE A 693      -0.199   5.775  -5.049  1.00  0.00           H  
ATOM    489  HE1 PHE A 693       0.465   0.891  -5.529  1.00  0.00           H  
ATOM    490  HE2 PHE A 693      -0.818   4.641  -7.166  1.00  0.00           H  
ATOM    491  HZ  PHE A 693      -0.483   2.198  -7.405  1.00  0.00           H  
ATOM    492  N   LEU A 694       3.320   2.966  -2.120  1.00  0.00           N  
ATOM    493  CA  LEU A 694       4.099   1.747  -2.300  1.00  0.00           C  
ATOM    494  C   LEU A 694       3.823   0.740  -1.189  1.00  0.00           C  
ATOM    495  O   LEU A 694       3.252   1.082  -0.146  1.00  0.00           O  
ATOM    496  CB  LEU A 694       5.597   2.074  -2.351  1.00  0.00           C  
ATOM    497  CG  LEU A 694       6.140   2.299  -0.936  1.00  0.00           C  
ATOM    498  CD1 LEU A 694       6.584   0.967  -0.323  1.00  0.00           C  
ATOM    499  CD2 LEU A 694       7.341   3.245  -0.998  1.00  0.00           C  
ATOM    500  H   LEU A 694       2.886   3.147  -1.254  1.00  0.00           H  
ATOM    501  HA  LEU A 694       3.815   1.305  -3.240  1.00  0.00           H  
ATOM    502  HB2 LEU A 694       6.127   1.255  -2.812  1.00  0.00           H  
ATOM    503  HB3 LEU A 694       5.746   2.969  -2.936  1.00  0.00           H  
ATOM    504  HG  LEU A 694       5.370   2.736  -0.322  1.00  0.00           H  
ATOM    505 HD11 LEU A 694       7.558   1.085   0.129  1.00  0.00           H  
ATOM    506 HD12 LEU A 694       5.874   0.664   0.432  1.00  0.00           H  
ATOM    507 HD13 LEU A 694       6.635   0.212  -1.093  1.00  0.00           H  
ATOM    508 HD21 LEU A 694       8.143   2.846  -0.398  1.00  0.00           H  
ATOM    509 HD22 LEU A 694       7.674   3.342  -2.020  1.00  0.00           H  
ATOM    510 HD23 LEU A 694       7.057   4.214  -0.619  1.00  0.00           H  
ATOM    511  N   VAL A 695       4.238  -0.502  -1.423  1.00  0.00           N  
ATOM    512  CA  VAL A 695       4.041  -1.565  -0.441  1.00  0.00           C  
ATOM    513  C   VAL A 695       5.342  -2.322  -0.170  1.00  0.00           C  
ATOM    514  O   VAL A 695       6.091  -2.647  -1.098  1.00  0.00           O  
ATOM    515  CB  VAL A 695       2.976  -2.539  -0.936  1.00  0.00           C  
ATOM    516  CG1 VAL A 695       2.734  -3.609   0.130  1.00  0.00           C  
ATOM    517  CG2 VAL A 695       1.677  -1.774  -1.198  1.00  0.00           C  
ATOM    518  H   VAL A 695       4.686  -0.706  -2.277  1.00  0.00           H  
ATOM    519  HA  VAL A 695       3.701  -1.122   0.477  1.00  0.00           H  
ATOM    520  HB  VAL A 695       3.312  -3.008  -1.850  1.00  0.00           H  
ATOM    521 HG11 VAL A 695       3.169  -3.292   1.066  1.00  0.00           H  
ATOM    522 HG12 VAL A 695       1.674  -3.758   0.260  1.00  0.00           H  
ATOM    523 HG13 VAL A 695       3.193  -4.534  -0.181  1.00  0.00           H  
ATOM    524 HG21 VAL A 695       1.607  -1.535  -2.249  1.00  0.00           H  
ATOM    525 HG22 VAL A 695       0.836  -2.385  -0.910  1.00  0.00           H  
ATOM    526 HG23 VAL A 695       1.673  -0.862  -0.622  1.00  0.00           H  
ATOM    527  N   ARG A 696       5.599  -2.598   1.110  1.00  0.00           N  
ATOM    528  CA  ARG A 696       6.811  -3.317   1.513  1.00  0.00           C  
ATOM    529  C   ARG A 696       6.467  -4.682   2.129  1.00  0.00           C  
ATOM    530  O   ARG A 696       5.299  -4.976   2.398  1.00  0.00           O  
ATOM    531  CB  ARG A 696       7.605  -2.468   2.510  1.00  0.00           C  
ATOM    532  CG  ARG A 696       6.726  -2.114   3.712  1.00  0.00           C  
ATOM    533  CD  ARG A 696       7.546  -1.305   4.718  1.00  0.00           C  
ATOM    534  NE  ARG A 696       8.499  -2.175   5.405  1.00  0.00           N  
ATOM    535  CZ  ARG A 696       8.157  -2.871   6.480  1.00  0.00           C  
ATOM    536  NH1 ARG A 696       6.944  -2.844   6.917  1.00  0.00           N  
ATOM    537  NH2 ARG A 696       9.035  -3.590   7.090  1.00  0.00           N  
ATOM    538  H   ARG A 696       4.959  -2.307   1.801  1.00  0.00           H  
ATOM    539  HA  ARG A 696       7.423  -3.479   0.639  1.00  0.00           H  
ATOM    540  HB2 ARG A 696       8.469  -3.022   2.847  1.00  0.00           H  
ATOM    541  HB3 ARG A 696       7.930  -1.558   2.026  1.00  0.00           H  
ATOM    542  HG2 ARG A 696       5.881  -1.526   3.380  1.00  0.00           H  
ATOM    543  HG3 ARG A 696       6.375  -3.020   4.181  1.00  0.00           H  
ATOM    544  HD2 ARG A 696       8.087  -0.527   4.195  1.00  0.00           H  
ATOM    545  HD3 ARG A 696       6.882  -0.849   5.440  1.00  0.00           H  
ATOM    546  HE  ARG A 696       9.432  -2.238   5.061  1.00  0.00           H  
ATOM    547 HH11 ARG A 696       6.258  -2.306   6.443  1.00  0.00           H  
ATOM    548 HH12 ARG A 696       6.699  -3.347   7.755  1.00  0.00           H  
ATOM    549 HH21 ARG A 696       9.973  -3.617   6.761  1.00  0.00           H  
ATOM    550 HH22 ARG A 696       8.760  -4.146   7.891  1.00  0.00           H  
ATOM    551  N   GLN A 697       7.498  -5.508   2.335  1.00  0.00           N  
ATOM    552  CA  GLN A 697       7.321  -6.852   2.902  1.00  0.00           C  
ATOM    553  C   GLN A 697       8.282  -7.092   4.074  1.00  0.00           C  
ATOM    554  O   GLN A 697       9.442  -7.458   3.878  1.00  0.00           O  
ATOM    555  CB  GLN A 697       7.568  -7.902   1.804  1.00  0.00           C  
ATOM    556  CG  GLN A 697       7.637  -9.319   2.404  1.00  0.00           C  
ATOM    557  CD  GLN A 697       6.322  -9.691   3.086  1.00  0.00           C  
ATOM    558  OE1 GLN A 697       6.002  -9.159   4.144  1.00  0.00           O  
ATOM    559  NE2 GLN A 697       5.548 -10.585   2.548  1.00  0.00           N  
ATOM    560  H   GLN A 697       8.405  -5.209   2.089  1.00  0.00           H  
ATOM    561  HA  GLN A 697       6.306  -6.954   3.256  1.00  0.00           H  
ATOM    562  HB2 GLN A 697       6.768  -7.856   1.084  1.00  0.00           H  
ATOM    563  HB3 GLN A 697       8.503  -7.683   1.309  1.00  0.00           H  
ATOM    564  HG2 GLN A 697       7.835 -10.028   1.614  1.00  0.00           H  
ATOM    565  HG3 GLN A 697       8.437  -9.364   3.127  1.00  0.00           H  
ATOM    566 HE21 GLN A 697       5.804 -11.014   1.708  1.00  0.00           H  
ATOM    567 HE22 GLN A 697       4.699 -10.840   2.997  1.00  0.00           H  
ATOM    568  N   ARG A 698       7.776  -6.898   5.291  1.00  0.00           N  
ATOM    569  CA  ARG A 698       8.566  -7.107   6.511  1.00  0.00           C  
ATOM    570  C   ARG A 698       7.807  -6.577   7.725  1.00  0.00           C  
ATOM    571  O   ARG A 698       7.986  -5.424   8.129  1.00  0.00           O  
ATOM    572  CB  ARG A 698       9.939  -6.413   6.412  1.00  0.00           C  
ATOM    573  CG  ARG A 698      11.060  -7.462   6.532  1.00  0.00           C  
ATOM    574  CD  ARG A 698      11.595  -7.532   7.974  1.00  0.00           C  
ATOM    575  NE  ARG A 698      10.499  -7.477   8.952  1.00  0.00           N  
ATOM    576  CZ  ARG A 698      10.182  -6.358   9.589  1.00  0.00           C  
ATOM    577  NH1 ARG A 698      10.847  -5.270   9.380  1.00  0.00           N  
ATOM    578  NH2 ARG A 698       9.206  -6.353  10.433  1.00  0.00           N  
ATOM    579  H   ARG A 698       6.840  -6.621   5.374  1.00  0.00           H  
ATOM    580  HA  ARG A 698       8.722  -8.168   6.641  1.00  0.00           H  
ATOM    581  HB2 ARG A 698      10.020  -5.909   5.459  1.00  0.00           H  
ATOM    582  HB3 ARG A 698      10.039  -5.692   7.206  1.00  0.00           H  
ATOM    583  HG2 ARG A 698      10.677  -8.430   6.246  1.00  0.00           H  
ATOM    584  HG3 ARG A 698      11.869  -7.192   5.868  1.00  0.00           H  
ATOM    585  HD2 ARG A 698      12.133  -8.461   8.104  1.00  0.00           H  
ATOM    586  HD3 ARG A 698      12.276  -6.711   8.143  1.00  0.00           H  
ATOM    587  HE  ARG A 698       9.984  -8.289   9.141  1.00  0.00           H  
ATOM    588 HH11 ARG A 698      11.607  -5.263   8.743  1.00  0.00           H  
ATOM    589 HH12 ARG A 698      10.577  -4.429   9.855  1.00  0.00           H  
ATOM    590 HH21 ARG A 698       8.688  -7.199  10.615  1.00  0.00           H  
ATOM    591 HH22 ARG A 698       8.950  -5.497  10.894  1.00  0.00           H  
ATOM    592  N   VAL A 699       6.955  -7.426   8.293  1.00  0.00           N  
ATOM    593  CA  VAL A 699       6.160  -7.047   9.461  1.00  0.00           C  
ATOM    594  C   VAL A 699       6.679  -7.760  10.715  1.00  0.00           C  
ATOM    595  O   VAL A 699       7.846  -8.160  10.764  1.00  0.00           O  
ATOM    596  CB  VAL A 699       4.684  -7.385   9.210  1.00  0.00           C  
ATOM    597  CG1 VAL A 699       4.450  -8.891   9.370  1.00  0.00           C  
ATOM    598  CG2 VAL A 699       3.802  -6.614  10.202  1.00  0.00           C  
ATOM    599  H   VAL A 699       6.854  -8.326   7.917  1.00  0.00           H  
ATOM    600  HA  VAL A 699       6.250  -5.981   9.608  1.00  0.00           H  
ATOM    601  HB  VAL A 699       4.423  -7.093   8.201  1.00  0.00           H  
ATOM    602 HG11 VAL A 699       4.681  -9.194  10.378  1.00  0.00           H  
ATOM    603 HG12 VAL A 699       3.419  -9.117   9.159  1.00  0.00           H  
ATOM    604 HG13 VAL A 699       5.082  -9.430   8.678  1.00  0.00           H  
ATOM    605 HG21 VAL A 699       4.425  -6.028  10.864  1.00  0.00           H  
ATOM    606 HG22 VAL A 699       3.142  -5.955   9.659  1.00  0.00           H  
ATOM    607 HG23 VAL A 699       3.215  -7.312  10.782  1.00  0.00           H  
ATOM    608  N   LYS A 700       5.823  -7.907  11.725  1.00  0.00           N  
ATOM    609  CA  LYS A 700       6.223  -8.563  12.971  1.00  0.00           C  
ATOM    610  C   LYS A 700       5.214  -9.637  13.394  1.00  0.00           C  
ATOM    611  O   LYS A 700       5.597 -10.649  13.985  1.00  0.00           O  
ATOM    612  CB  LYS A 700       6.365  -7.521  14.085  1.00  0.00           C  
ATOM    613  CG  LYS A 700       5.334  -6.406  13.883  1.00  0.00           C  
ATOM    614  CD  LYS A 700       5.283  -5.522  15.134  1.00  0.00           C  
ATOM    615  CE  LYS A 700       3.847  -5.447  15.657  1.00  0.00           C  
ATOM    616  NZ  LYS A 700       3.677  -6.431  16.765  1.00  0.00           N  
ATOM    617  H   LYS A 700       4.915  -7.560  11.635  1.00  0.00           H  
ATOM    618  HA  LYS A 700       7.182  -9.036  12.821  1.00  0.00           H  
ATOM    619  HB2 LYS A 700       6.203  -7.993  15.042  1.00  0.00           H  
ATOM    620  HB3 LYS A 700       7.359  -7.096  14.057  1.00  0.00           H  
ATOM    621  HG2 LYS A 700       5.615  -5.808  13.026  1.00  0.00           H  
ATOM    622  HG3 LYS A 700       4.363  -6.845  13.712  1.00  0.00           H  
ATOM    623  HD2 LYS A 700       5.923  -5.942  15.897  1.00  0.00           H  
ATOM    624  HD3 LYS A 700       5.628  -4.529  14.885  1.00  0.00           H  
ATOM    625  HE2 LYS A 700       3.647  -4.449  16.023  1.00  0.00           H  
ATOM    626  HE3 LYS A 700       3.158  -5.680  14.858  1.00  0.00           H  
ATOM    627  HZ1 LYS A 700       2.701  -6.389  17.120  1.00  0.00           H  
ATOM    628  HZ2 LYS A 700       3.872  -7.416  16.403  1.00  0.00           H  
ATOM    629  HZ3 LYS A 700       4.339  -6.216  17.533  1.00  0.00           H  
ATOM    630  N   ASP A 701       3.928  -9.414  13.102  1.00  0.00           N  
ATOM    631  CA  ASP A 701       2.902 -10.387  13.483  1.00  0.00           C  
ATOM    632  C   ASP A 701       1.536 -10.096  12.834  1.00  0.00           C  
ATOM    633  O   ASP A 701       1.205 -10.649  11.784  1.00  0.00           O  
ATOM    634  CB  ASP A 701       2.752 -10.393  15.011  1.00  0.00           C  
ATOM    635  CG  ASP A 701       2.838  -8.969  15.548  1.00  0.00           C  
ATOM    636  OD1 ASP A 701       1.870  -8.240  15.403  1.00  0.00           O  
ATOM    637  OD2 ASP A 701       3.873  -8.619  16.090  1.00  0.00           O  
ATOM    638  H   ASP A 701       3.670  -8.593  12.640  1.00  0.00           H  
ATOM    639  HA  ASP A 701       3.226 -11.368  13.170  1.00  0.00           H  
ATOM    640  HB2 ASP A 701       1.799 -10.822  15.279  1.00  0.00           H  
ATOM    641  HB3 ASP A 701       3.545 -10.984  15.445  1.00  0.00           H  
ATOM    642  N   ALA A 702       0.738  -9.256  13.493  1.00  0.00           N  
ATOM    643  CA  ALA A 702      -0.609  -8.923  13.016  1.00  0.00           C  
ATOM    644  C   ALA A 702      -0.603  -8.227  11.649  1.00  0.00           C  
ATOM    645  O   ALA A 702      -1.231  -7.168  11.477  1.00  0.00           O  
ATOM    646  CB  ALA A 702      -1.303  -8.028  14.050  1.00  0.00           C  
ATOM    647  H   ALA A 702       1.057  -8.866  14.345  1.00  0.00           H  
ATOM    648  HA  ALA A 702      -1.175  -9.838  12.928  1.00  0.00           H  
ATOM    649  HB1 ALA A 702      -1.111  -8.411  15.043  1.00  0.00           H  
ATOM    650  HB2 ALA A 702      -2.367  -8.022  13.865  1.00  0.00           H  
ATOM    651  HB3 ALA A 702      -0.918  -7.022  13.972  1.00  0.00           H  
ATOM    652  N   ALA A 703       0.082  -8.822  10.674  1.00  0.00           N  
ATOM    653  CA  ALA A 703       0.130  -8.241   9.334  1.00  0.00           C  
ATOM    654  C   ALA A 703       1.059  -9.026   8.406  1.00  0.00           C  
ATOM    655  O   ALA A 703       1.560 -10.091   8.759  1.00  0.00           O  
ATOM    656  CB  ALA A 703       0.610  -6.788   9.425  1.00  0.00           C  
ATOM    657  H   ALA A 703       0.552  -9.671  10.859  1.00  0.00           H  
ATOM    658  HA  ALA A 703      -0.861  -8.248   8.917  1.00  0.00           H  
ATOM    659  HB1 ALA A 703       1.026  -6.606  10.404  1.00  0.00           H  
ATOM    660  HB2 ALA A 703      -0.223  -6.127   9.259  1.00  0.00           H  
ATOM    661  HB3 ALA A 703       1.366  -6.608   8.675  1.00  0.00           H  
ATOM    662  N   GLU A 704       1.274  -8.474   7.219  1.00  0.00           N  
ATOM    663  CA  GLU A 704       2.146  -9.087   6.219  1.00  0.00           C  
ATOM    664  C   GLU A 704       2.948  -7.991   5.515  1.00  0.00           C  
ATOM    665  O   GLU A 704       4.068  -7.669   5.916  1.00  0.00           O  
ATOM    666  CB  GLU A 704       1.308  -9.879   5.207  1.00  0.00           C  
ATOM    667  CG  GLU A 704       1.768 -11.342   5.182  1.00  0.00           C  
ATOM    668  CD  GLU A 704       2.415 -11.664   3.843  1.00  0.00           C  
ATOM    669  OE1 GLU A 704       3.594 -11.394   3.697  1.00  0.00           O  
ATOM    670  OE2 GLU A 704       1.721 -12.172   2.984  1.00  0.00           O  
ATOM    671  H   GLU A 704       0.831  -7.619   7.007  1.00  0.00           H  
ATOM    672  HA  GLU A 704       2.834  -9.757   6.715  1.00  0.00           H  
ATOM    673  HB2 GLU A 704       0.267  -9.835   5.491  1.00  0.00           H  
ATOM    674  HB3 GLU A 704       1.428  -9.453   4.223  1.00  0.00           H  
ATOM    675  HG2 GLU A 704       2.484 -11.511   5.974  1.00  0.00           H  
ATOM    676  HG3 GLU A 704       0.916 -11.988   5.329  1.00  0.00           H  
ATOM    677  N   PHE A 705       2.355  -7.392   4.490  1.00  0.00           N  
ATOM    678  CA  PHE A 705       3.011  -6.306   3.771  1.00  0.00           C  
ATOM    679  C   PHE A 705       2.629  -4.973   4.410  1.00  0.00           C  
ATOM    680  O   PHE A 705       1.758  -4.921   5.273  1.00  0.00           O  
ATOM    681  CB  PHE A 705       2.571  -6.301   2.302  1.00  0.00           C  
ATOM    682  CG  PHE A 705       3.049  -7.555   1.607  1.00  0.00           C  
ATOM    683  CD1 PHE A 705       2.304  -8.735   1.693  1.00  0.00           C  
ATOM    684  CD2 PHE A 705       4.234  -7.532   0.863  1.00  0.00           C  
ATOM    685  CE1 PHE A 705       2.742  -9.890   1.038  1.00  0.00           C  
ATOM    686  CE2 PHE A 705       4.673  -8.690   0.209  1.00  0.00           C  
ATOM    687  CZ  PHE A 705       3.926  -9.867   0.296  1.00  0.00           C  
ATOM    688  H   PHE A 705       1.454  -7.666   4.230  1.00  0.00           H  
ATOM    689  HA  PHE A 705       4.081  -6.434   3.823  1.00  0.00           H  
ATOM    690  HB2 PHE A 705       1.494  -6.250   2.251  1.00  0.00           H  
ATOM    691  HB3 PHE A 705       2.991  -5.438   1.808  1.00  0.00           H  
ATOM    692  HD1 PHE A 705       1.389  -8.756   2.265  1.00  0.00           H  
ATOM    693  HD2 PHE A 705       4.811  -6.622   0.797  1.00  0.00           H  
ATOM    694  HE1 PHE A 705       2.169 -10.801   1.107  1.00  0.00           H  
ATOM    695  HE2 PHE A 705       5.587  -8.673  -0.366  1.00  0.00           H  
ATOM    696  HZ  PHE A 705       4.264 -10.761  -0.209  1.00  0.00           H  
ATOM    697  N   ALA A 706       3.257  -3.894   3.972  1.00  0.00           N  
ATOM    698  CA  ALA A 706       2.931  -2.571   4.504  1.00  0.00           C  
ATOM    699  C   ALA A 706       2.774  -1.583   3.360  1.00  0.00           C  
ATOM    700  O   ALA A 706       3.656  -1.461   2.511  1.00  0.00           O  
ATOM    701  CB  ALA A 706       4.011  -2.090   5.478  1.00  0.00           C  
ATOM    702  H   ALA A 706       3.933  -3.984   3.266  1.00  0.00           H  
ATOM    703  HA  ALA A 706       1.991  -2.630   5.031  1.00  0.00           H  
ATOM    704  HB1 ALA A 706       3.621  -2.116   6.485  1.00  0.00           H  
ATOM    705  HB2 ALA A 706       4.296  -1.074   5.232  1.00  0.00           H  
ATOM    706  HB3 ALA A 706       4.870  -2.735   5.409  1.00  0.00           H  
ATOM    707  N   ILE A 707       1.640  -0.895   3.344  1.00  0.00           N  
ATOM    708  CA  ILE A 707       1.350   0.077   2.295  1.00  0.00           C  
ATOM    709  C   ILE A 707       1.717   1.483   2.741  1.00  0.00           C  
ATOM    710  O   ILE A 707       1.282   1.944   3.799  1.00  0.00           O  
ATOM    711  CB  ILE A 707      -0.141   0.039   1.942  1.00  0.00           C  
ATOM    712  CG1 ILE A 707      -0.589  -1.415   1.783  1.00  0.00           C  
ATOM    713  CG2 ILE A 707      -0.386   0.798   0.631  1.00  0.00           C  
ATOM    714  CD1 ILE A 707      -0.951  -1.989   3.154  1.00  0.00           C  
ATOM    715  H   ILE A 707       0.977  -1.048   4.059  1.00  0.00           H  
ATOM    716  HA  ILE A 707       1.921  -0.173   1.415  1.00  0.00           H  
ATOM    717  HB  ILE A 707      -0.708   0.507   2.736  1.00  0.00           H  
ATOM    718 HG12 ILE A 707      -1.451  -1.457   1.134  1.00  0.00           H  
ATOM    719 HG13 ILE A 707       0.212  -1.995   1.353  1.00  0.00           H  
ATOM    720 HG21 ILE A 707       0.403   0.574  -0.069  1.00  0.00           H  
ATOM    721 HG22 ILE A 707      -1.334   0.498   0.213  1.00  0.00           H  
ATOM    722 HG23 ILE A 707      -0.399   1.860   0.827  1.00  0.00           H  
ATOM    723 HD11 ILE A 707      -1.953  -2.377   3.127  1.00  0.00           H  
ATOM    724 HD12 ILE A 707      -0.264  -2.784   3.404  1.00  0.00           H  
ATOM    725 HD13 ILE A 707      -0.889  -1.214   3.901  1.00  0.00           H  
ATOM    726  N   SER A 708       2.506   2.161   1.918  1.00  0.00           N  
ATOM    727  CA  SER A 708       2.917   3.527   2.213  1.00  0.00           C  
ATOM    728  C   SER A 708       2.386   4.462   1.125  1.00  0.00           C  
ATOM    729  O   SER A 708       2.581   4.201  -0.063  1.00  0.00           O  
ATOM    730  CB  SER A 708       4.445   3.615   2.292  1.00  0.00           C  
ATOM    731  OG  SER A 708       4.909   2.823   3.386  1.00  0.00           O  
ATOM    732  H   SER A 708       2.807   1.734   1.079  1.00  0.00           H  
ATOM    733  HA  SER A 708       2.503   3.814   3.160  1.00  0.00           H  
ATOM    734  HB2 SER A 708       4.876   3.245   1.380  1.00  0.00           H  
ATOM    735  HB3 SER A 708       4.738   4.648   2.432  1.00  0.00           H  
ATOM    736  HG  SER A 708       4.588   1.921   3.255  1.00  0.00           H  
ATOM    737  N   ILE A 709       1.693   5.533   1.523  1.00  0.00           N  
ATOM    738  CA  ILE A 709       1.129   6.469   0.542  1.00  0.00           C  
ATOM    739  C   ILE A 709       1.583   7.900   0.801  1.00  0.00           C  
ATOM    740  O   ILE A 709       1.606   8.360   1.943  1.00  0.00           O  
ATOM    741  CB  ILE A 709      -0.412   6.453   0.579  1.00  0.00           C  
ATOM    742  CG1 ILE A 709      -0.936   5.081   1.008  1.00  0.00           C  
ATOM    743  CG2 ILE A 709      -0.970   6.784  -0.809  1.00  0.00           C  
ATOM    744  CD1 ILE A 709      -1.106   5.060   2.527  1.00  0.00           C  
ATOM    745  H   ILE A 709       1.545   5.687   2.487  1.00  0.00           H  
ATOM    746  HA  ILE A 709       1.450   6.175  -0.444  1.00  0.00           H  
ATOM    747  HB  ILE A 709      -0.754   7.202   1.282  1.00  0.00           H  
ATOM    748 HG12 ILE A 709      -1.895   4.904   0.536  1.00  0.00           H  
ATOM    749 HG13 ILE A 709      -0.238   4.314   0.711  1.00  0.00           H  
ATOM    750 HG21 ILE A 709      -1.284   5.873  -1.297  1.00  0.00           H  
ATOM    751 HG22 ILE A 709      -1.817   7.446  -0.707  1.00  0.00           H  
ATOM    752 HG23 ILE A 709      -0.207   7.266  -1.403  1.00  0.00           H  
ATOM    753 HD11 ILE A 709      -0.139   5.102   2.995  1.00  0.00           H  
ATOM    754 HD12 ILE A 709      -1.694   5.914   2.836  1.00  0.00           H  
ATOM    755 HD13 ILE A 709      -1.607   4.152   2.823  1.00  0.00           H  
ATOM    756  N   LYS A 710       1.899   8.609  -0.279  1.00  0.00           N  
ATOM    757  CA  LYS A 710       2.301  10.007  -0.196  1.00  0.00           C  
ATOM    758  C   LYS A 710       1.070  10.885  -0.416  1.00  0.00           C  
ATOM    759  O   LYS A 710       0.593  11.033  -1.544  1.00  0.00           O  
ATOM    760  CB  LYS A 710       3.357  10.319  -1.264  1.00  0.00           C  
ATOM    761  CG  LYS A 710       3.597  11.831  -1.347  1.00  0.00           C  
ATOM    762  CD  LYS A 710       4.487  12.300  -0.193  1.00  0.00           C  
ATOM    763  CE  LYS A 710       5.260  13.542  -0.637  1.00  0.00           C  
ATOM    764  NZ  LYS A 710       6.334  13.130  -1.594  1.00  0.00           N  
ATOM    765  H   LYS A 710       1.831   8.184  -1.166  1.00  0.00           H  
ATOM    766  HA  LYS A 710       2.712  10.204   0.780  1.00  0.00           H  
ATOM    767  HB2 LYS A 710       4.278   9.817  -1.018  1.00  0.00           H  
ATOM    768  HB3 LYS A 710       3.001   9.969  -2.222  1.00  0.00           H  
ATOM    769  HG2 LYS A 710       4.080  12.062  -2.284  1.00  0.00           H  
ATOM    770  HG3 LYS A 710       2.653  12.350  -1.297  1.00  0.00           H  
ATOM    771  HD2 LYS A 710       3.865  12.544   0.657  1.00  0.00           H  
ATOM    772  HD3 LYS A 710       5.189  11.521   0.081  1.00  0.00           H  
ATOM    773  HE2 LYS A 710       4.583  14.234  -1.118  1.00  0.00           H  
ATOM    774  HE3 LYS A 710       5.704  14.018   0.228  1.00  0.00           H  
ATOM    775  HZ1 LYS A 710       6.433  12.080  -1.590  1.00  0.00           H  
ATOM    776  HZ2 LYS A 710       6.099  13.439  -2.571  1.00  0.00           H  
ATOM    777  HZ3 LYS A 710       7.250  13.566  -1.314  1.00  0.00           H  
ATOM    778  N   TYR A 711       0.555  11.451   0.662  1.00  0.00           N  
ATOM    779  CA  TYR A 711      -0.631  12.300   0.578  1.00  0.00           C  
ATOM    780  C   TYR A 711      -0.523  13.452   1.565  1.00  0.00           C  
ATOM    781  O   TYR A 711      -0.648  13.248   2.772  1.00  0.00           O  
ATOM    782  CB  TYR A 711      -1.883  11.468   0.879  1.00  0.00           C  
ATOM    783  CG  TYR A 711      -3.097  12.366   0.963  1.00  0.00           C  
ATOM    784  CD1 TYR A 711      -3.437  13.192  -0.116  1.00  0.00           C  
ATOM    785  CD2 TYR A 711      -3.885  12.366   2.120  1.00  0.00           C  
ATOM    786  CE1 TYR A 711      -4.567  14.015  -0.037  1.00  0.00           C  
ATOM    787  CE2 TYR A 711      -5.014  13.191   2.200  1.00  0.00           C  
ATOM    788  CZ  TYR A 711      -5.355  14.015   1.121  1.00  0.00           C  
ATOM    789  OH  TYR A 711      -6.471  14.823   1.197  1.00  0.00           O  
ATOM    790  H   TYR A 711       0.979  11.296   1.535  1.00  0.00           H  
ATOM    791  HA  TYR A 711      -0.709  12.699  -0.421  1.00  0.00           H  
ATOM    792  HB2 TYR A 711      -2.029  10.742   0.094  1.00  0.00           H  
ATOM    793  HB3 TYR A 711      -1.753  10.955   1.821  1.00  0.00           H  
ATOM    794  HD1 TYR A 711      -2.826  13.193  -1.007  1.00  0.00           H  
ATOM    795  HD2 TYR A 711      -3.619  11.733   2.951  1.00  0.00           H  
ATOM    796  HE1 TYR A 711      -4.830  14.654  -0.867  1.00  0.00           H  
ATOM    797  HE2 TYR A 711      -5.623  13.189   3.092  1.00  0.00           H  
ATOM    798  HH  TYR A 711      -7.249  14.269   1.080  1.00  0.00           H  
ATOM    799  N   ASN A 712      -0.280  14.650   1.031  1.00  0.00           N  
ATOM    800  CA  ASN A 712      -0.134  15.859   1.847  1.00  0.00           C  
ATOM    801  C   ASN A 712       1.334  16.061   2.219  1.00  0.00           C  
ATOM    802  O   ASN A 712       1.672  16.178   3.393  1.00  0.00           O  
ATOM    803  CB  ASN A 712      -0.989  15.755   3.119  1.00  0.00           C  
ATOM    804  CG  ASN A 712      -1.089  17.110   3.808  1.00  0.00           C  
ATOM    805  OD1 ASN A 712      -1.780  18.004   3.328  1.00  0.00           O  
ATOM    806  ND2 ASN A 712      -0.433  17.316   4.912  1.00  0.00           N  
ATOM    807  H   ASN A 712      -0.188  14.723   0.045  1.00  0.00           H  
ATOM    808  HA  ASN A 712      -0.467  16.710   1.270  1.00  0.00           H  
ATOM    809  HB2 ASN A 712      -1.978  15.410   2.860  1.00  0.00           H  
ATOM    810  HB3 ASN A 712      -0.533  15.053   3.797  1.00  0.00           H  
ATOM    811 HD21 ASN A 712       0.127  16.593   5.296  1.00  0.00           H  
ATOM    812 HD22 ASN A 712      -0.495  18.181   5.362  1.00  0.00           H  
ATOM    813  N   VAL A 713       2.205  16.087   1.207  1.00  0.00           N  
ATOM    814  CA  VAL A 713       3.646  16.259   1.435  1.00  0.00           C  
ATOM    815  C   VAL A 713       4.121  15.386   2.601  1.00  0.00           C  
ATOM    816  O   VAL A 713       5.014  15.761   3.362  1.00  0.00           O  
ATOM    817  CB  VAL A 713       3.987  17.739   1.690  1.00  0.00           C  
ATOM    818  CG1 VAL A 713       3.472  18.581   0.524  1.00  0.00           C  
ATOM    819  CG2 VAL A 713       3.332  18.232   2.985  1.00  0.00           C  
ATOM    820  H   VAL A 713       1.875  15.972   0.285  1.00  0.00           H  
ATOM    821  HA  VAL A 713       4.169  15.942   0.545  1.00  0.00           H  
ATOM    822  HB  VAL A 713       5.061  17.848   1.765  1.00  0.00           H  
ATOM    823 HG11 VAL A 713       3.925  18.241  -0.395  1.00  0.00           H  
ATOM    824 HG12 VAL A 713       2.399  18.480   0.456  1.00  0.00           H  
ATOM    825 HG13 VAL A 713       3.726  19.618   0.688  1.00  0.00           H  
ATOM    826 HG21 VAL A 713       3.510  17.521   3.777  1.00  0.00           H  
ATOM    827 HG22 VAL A 713       3.756  19.187   3.259  1.00  0.00           H  
ATOM    828 HG23 VAL A 713       2.269  18.343   2.832  1.00  0.00           H  
ATOM    829  N   GLU A 714       3.513  14.207   2.709  1.00  0.00           N  
ATOM    830  CA  GLU A 714       3.850  13.250   3.757  1.00  0.00           C  
ATOM    831  C   GLU A 714       3.532  11.837   3.278  1.00  0.00           C  
ATOM    832  O   GLU A 714       2.713  11.652   2.376  1.00  0.00           O  
ATOM    833  CB  GLU A 714       3.052  13.555   5.029  1.00  0.00           C  
ATOM    834  CG  GLU A 714       1.549  13.422   4.747  1.00  0.00           C  
ATOM    835  CD  GLU A 714       0.746  14.186   5.795  1.00  0.00           C  
ATOM    836  OE1 GLU A 714       0.868  15.398   5.844  1.00  0.00           O  
ATOM    837  OE2 GLU A 714       0.009  13.545   6.528  1.00  0.00           O  
ATOM    838  H   GLU A 714       2.820  13.971   2.061  1.00  0.00           H  
ATOM    839  HA  GLU A 714       4.905  13.321   3.976  1.00  0.00           H  
ATOM    840  HB2 GLU A 714       3.333  12.858   5.807  1.00  0.00           H  
ATOM    841  HB3 GLU A 714       3.267  14.563   5.351  1.00  0.00           H  
ATOM    842  HG2 GLU A 714       1.332  13.823   3.770  1.00  0.00           H  
ATOM    843  HG3 GLU A 714       1.271  12.380   4.776  1.00  0.00           H  
ATOM    844  N   VAL A 715       4.186  10.844   3.869  1.00  0.00           N  
ATOM    845  CA  VAL A 715       3.957   9.458   3.469  1.00  0.00           C  
ATOM    846  C   VAL A 715       3.310   8.645   4.590  1.00  0.00           C  
ATOM    847  O   VAL A 715       3.912   8.427   5.643  1.00  0.00           O  
ATOM    848  CB  VAL A 715       5.281   8.815   3.069  1.00  0.00           C  
ATOM    849  CG1 VAL A 715       5.012   7.454   2.422  1.00  0.00           C  
ATOM    850  CG2 VAL A 715       6.005   9.719   2.067  1.00  0.00           C  
ATOM    851  H   VAL A 715       4.836  11.044   4.573  1.00  0.00           H  
ATOM    852  HA  VAL A 715       3.303   9.448   2.614  1.00  0.00           H  
ATOM    853  HB  VAL A 715       5.889   8.687   3.950  1.00  0.00           H  
ATOM    854 HG11 VAL A 715       5.947   6.946   2.249  1.00  0.00           H  
ATOM    855 HG12 VAL A 715       4.395   6.858   3.078  1.00  0.00           H  
ATOM    856 HG13 VAL A 715       4.501   7.597   1.481  1.00  0.00           H  
ATOM    857 HG21 VAL A 715       6.941   9.262   1.780  1.00  0.00           H  
ATOM    858 HG22 VAL A 715       5.388   9.852   1.194  1.00  0.00           H  
ATOM    859 HG23 VAL A 715       6.199  10.679   2.522  1.00  0.00           H  
ATOM    860  N   LYS A 716       2.085   8.182   4.342  1.00  0.00           N  
ATOM    861  CA  LYS A 716       1.352   7.372   5.321  1.00  0.00           C  
ATOM    862  C   LYS A 716       1.671   5.891   5.103  1.00  0.00           C  
ATOM    863  O   LYS A 716       1.651   5.423   3.969  1.00  0.00           O  
ATOM    864  CB  LYS A 716      -0.162   7.610   5.170  1.00  0.00           C  
ATOM    865  CG  LYS A 716      -0.421   9.061   4.742  1.00  0.00           C  
ATOM    866  CD  LYS A 716      -1.549   9.655   5.588  1.00  0.00           C  
ATOM    867  CE  LYS A 716      -1.619  11.171   5.368  1.00  0.00           C  
ATOM    868  NZ  LYS A 716      -1.535  11.860   6.686  1.00  0.00           N  
ATOM    869  H   LYS A 716       1.668   8.376   3.468  1.00  0.00           H  
ATOM    870  HA  LYS A 716       1.658   7.656   6.318  1.00  0.00           H  
ATOM    871  HB2 LYS A 716      -0.555   6.940   4.420  1.00  0.00           H  
ATOM    872  HB3 LYS A 716      -0.659   7.423   6.112  1.00  0.00           H  
ATOM    873  HG2 LYS A 716       0.478   9.644   4.883  1.00  0.00           H  
ATOM    874  HG3 LYS A 716      -0.706   9.083   3.701  1.00  0.00           H  
ATOM    875  HD2 LYS A 716      -2.488   9.205   5.298  1.00  0.00           H  
ATOM    876  HD3 LYS A 716      -1.360   9.454   6.630  1.00  0.00           H  
ATOM    877  HE2 LYS A 716      -0.797  11.486   4.740  1.00  0.00           H  
ATOM    878  HE3 LYS A 716      -2.554  11.422   4.888  1.00  0.00           H  
ATOM    879  HZ1 LYS A 716      -1.217  11.188   7.410  1.00  0.00           H  
ATOM    880  HZ2 LYS A 716      -0.852  12.674   6.627  1.00  0.00           H  
ATOM    881  HZ3 LYS A 716      -2.477  12.220   6.951  1.00  0.00           H  
ATOM    882  N   HIS A 717       1.979   5.171   6.187  1.00  0.00           N  
ATOM    883  CA  HIS A 717       2.324   3.743   6.096  1.00  0.00           C  
ATOM    884  C   HIS A 717       1.345   2.878   6.880  1.00  0.00           C  
ATOM    885  O   HIS A 717       1.034   3.165   8.038  1.00  0.00           O  
ATOM    886  CB  HIS A 717       3.726   3.511   6.651  1.00  0.00           C  
ATOM    887  CG  HIS A 717       4.657   4.553   6.120  1.00  0.00           C  
ATOM    888  ND1 HIS A 717       5.330   4.397   4.921  1.00  0.00           N  
ATOM    889  CD2 HIS A 717       5.055   5.761   6.626  1.00  0.00           C  
ATOM    890  CE1 HIS A 717       6.101   5.485   4.750  1.00  0.00           C  
ATOM    891  NE2 HIS A 717       5.969   6.350   5.763  1.00  0.00           N  
ATOM    892  H   HIS A 717       1.990   5.607   7.062  1.00  0.00           H  
ATOM    893  HA  HIS A 717       2.309   3.434   5.063  1.00  0.00           H  
ATOM    894  HB2 HIS A 717       3.701   3.573   7.729  1.00  0.00           H  
ATOM    895  HB3 HIS A 717       4.074   2.534   6.354  1.00  0.00           H  
ATOM    896  HD1 HIS A 717       5.242   3.625   4.286  1.00  0.00           H  
ATOM    897  HD2 HIS A 717       4.711   6.191   7.556  1.00  0.00           H  
ATOM    898  HE1 HIS A 717       6.752   5.637   3.902  1.00  0.00           H  
ATOM    899  HE2 HIS A 717       6.449   7.219   5.893  1.00  0.00           H  
ATOM    900  N   ILE A 718       0.874   1.808   6.248  1.00  0.00           N  
ATOM    901  CA  ILE A 718      -0.061   0.896   6.900  1.00  0.00           C  
ATOM    902  C   ILE A 718       0.339  -0.562   6.670  1.00  0.00           C  
ATOM    903  O   ILE A 718       0.696  -0.957   5.555  1.00  0.00           O  
ATOM    904  CB  ILE A 718      -1.478   1.121   6.370  1.00  0.00           C  
ATOM    905  CG1 ILE A 718      -1.836   2.610   6.442  1.00  0.00           C  
ATOM    906  CG2 ILE A 718      -2.472   0.329   7.219  1.00  0.00           C  
ATOM    907  CD1 ILE A 718      -2.659   2.985   5.214  1.00  0.00           C  
ATOM    908  H   ILE A 718       1.168   1.626   5.322  1.00  0.00           H  
ATOM    909  HA  ILE A 718      -0.054   1.092   7.963  1.00  0.00           H  
ATOM    910  HB  ILE A 718      -1.532   0.784   5.344  1.00  0.00           H  
ATOM    911 HG12 ILE A 718      -2.413   2.799   7.334  1.00  0.00           H  
ATOM    912 HG13 ILE A 718      -0.937   3.203   6.462  1.00  0.00           H  
ATOM    913 HG21 ILE A 718      -2.239   0.460   8.266  1.00  0.00           H  
ATOM    914 HG22 ILE A 718      -3.473   0.687   7.027  1.00  0.00           H  
ATOM    915 HG23 ILE A 718      -2.410  -0.719   6.965  1.00  0.00           H  
ATOM    916 HD11 ILE A 718      -3.683   2.671   5.361  1.00  0.00           H  
ATOM    917 HD12 ILE A 718      -2.627   4.054   5.071  1.00  0.00           H  
ATOM    918 HD13 ILE A 718      -2.252   2.489   4.343  1.00  0.00           H  
ATOM    919  N   LYS A 719       0.269  -1.351   7.735  1.00  0.00           N  
ATOM    920  CA  LYS A 719       0.612  -2.771   7.667  1.00  0.00           C  
ATOM    921  C   LYS A 719      -0.570  -3.588   7.134  1.00  0.00           C  
ATOM    922  O   LYS A 719      -1.684  -3.496   7.650  1.00  0.00           O  
ATOM    923  CB  LYS A 719       1.011  -3.276   9.060  1.00  0.00           C  
ATOM    924  CG  LYS A 719       0.076  -2.679  10.126  1.00  0.00           C  
ATOM    925  CD  LYS A 719      -0.511  -3.799  10.993  1.00  0.00           C  
ATOM    926  CE  LYS A 719      -1.821  -4.295  10.373  1.00  0.00           C  
ATOM    927  NZ  LYS A 719      -2.501  -5.212  11.329  1.00  0.00           N  
ATOM    928  H   LYS A 719      -0.027  -0.972   8.587  1.00  0.00           H  
ATOM    929  HA  LYS A 719       1.452  -2.897   7.001  1.00  0.00           H  
ATOM    930  HB2 LYS A 719       0.945  -4.353   9.082  1.00  0.00           H  
ATOM    931  HB3 LYS A 719       2.028  -2.978   9.272  1.00  0.00           H  
ATOM    932  HG2 LYS A 719       0.637  -1.998  10.752  1.00  0.00           H  
ATOM    933  HG3 LYS A 719      -0.728  -2.143   9.645  1.00  0.00           H  
ATOM    934  HD2 LYS A 719       0.193  -4.616  11.053  1.00  0.00           H  
ATOM    935  HD3 LYS A 719      -0.707  -3.420  11.985  1.00  0.00           H  
ATOM    936  HE2 LYS A 719      -2.464  -3.451  10.162  1.00  0.00           H  
ATOM    937  HE3 LYS A 719      -1.611  -4.823   9.455  1.00  0.00           H  
ATOM    938  HZ1 LYS A 719      -3.512  -5.362  11.014  1.00  0.00           H  
ATOM    939  HZ2 LYS A 719      -1.995  -6.140  11.356  1.00  0.00           H  
ATOM    940  HZ3 LYS A 719      -2.500  -4.789  12.277  1.00  0.00           H  
ATOM    941  N   ILE A 720      -0.319  -4.387   6.102  1.00  0.00           N  
ATOM    942  CA  ILE A 720      -1.367  -5.214   5.506  1.00  0.00           C  
ATOM    943  C   ILE A 720      -1.560  -6.506   6.305  1.00  0.00           C  
ATOM    944  O   ILE A 720      -0.604  -7.043   6.866  1.00  0.00           O  
ATOM    945  CB  ILE A 720      -0.996  -5.547   4.047  1.00  0.00           C  
ATOM    946  CG1 ILE A 720      -2.101  -5.049   3.115  1.00  0.00           C  
ATOM    947  CG2 ILE A 720      -0.838  -7.060   3.856  1.00  0.00           C  
ATOM    948  CD1 ILE A 720      -1.522  -4.820   1.716  1.00  0.00           C  
ATOM    949  H   ILE A 720       0.596  -4.426   5.731  1.00  0.00           H  
ATOM    950  HA  ILE A 720      -2.292  -4.655   5.506  1.00  0.00           H  
ATOM    951  HB  ILE A 720      -0.067  -5.056   3.795  1.00  0.00           H  
ATOM    952 HG12 ILE A 720      -2.888  -5.789   3.066  1.00  0.00           H  
ATOM    953 HG13 ILE A 720      -2.503  -4.124   3.493  1.00  0.00           H  
ATOM    954 HG21 ILE A 720      -0.429  -7.256   2.876  1.00  0.00           H  
ATOM    955 HG22 ILE A 720      -0.171  -7.453   4.608  1.00  0.00           H  
ATOM    956 HG23 ILE A 720      -1.803  -7.538   3.944  1.00  0.00           H  
ATOM    957 HD11 ILE A 720      -0.442  -4.846   1.764  1.00  0.00           H  
ATOM    958 HD12 ILE A 720      -1.872  -5.596   1.050  1.00  0.00           H  
ATOM    959 HD13 ILE A 720      -1.839  -3.859   1.348  1.00  0.00           H  
ATOM    960  N   MET A 721      -2.794  -7.006   6.329  1.00  0.00           N  
ATOM    961  CA  MET A 721      -3.105  -8.251   7.036  1.00  0.00           C  
ATOM    962  C   MET A 721      -3.221  -9.398   6.037  1.00  0.00           C  
ATOM    963  O   MET A 721      -3.246  -9.170   4.832  1.00  0.00           O  
ATOM    964  CB  MET A 721      -4.420  -8.103   7.806  1.00  0.00           C  
ATOM    965  CG  MET A 721      -4.509  -9.151   8.925  1.00  0.00           C  
ATOM    966  SD  MET A 721      -2.969  -9.179   9.872  1.00  0.00           S  
ATOM    967  CE  MET A 721      -3.389 -10.580  10.940  1.00  0.00           C  
ATOM    968  H   MET A 721      -3.509  -6.535   5.847  1.00  0.00           H  
ATOM    969  HA  MET A 721      -2.312  -8.472   7.731  1.00  0.00           H  
ATOM    970  HB2 MET A 721      -4.472  -7.112   8.231  1.00  0.00           H  
ATOM    971  HB3 MET A 721      -5.246  -8.245   7.127  1.00  0.00           H  
ATOM    972  HG2 MET A 721      -5.325  -8.901   9.585  1.00  0.00           H  
ATOM    973  HG3 MET A 721      -4.685 -10.124   8.494  1.00  0.00           H  
ATOM    974  HE1 MET A 721      -2.962 -11.484  10.536  1.00  0.00           H  
ATOM    975  HE2 MET A 721      -2.994 -10.410  11.932  1.00  0.00           H  
ATOM    976  HE3 MET A 721      -4.464 -10.684  10.989  1.00  0.00           H  
ATOM    977  N   THR A 722      -3.288 -10.626   6.539  1.00  0.00           N  
ATOM    978  CA  THR A 722      -3.402 -11.795   5.662  1.00  0.00           C  
ATOM    979  C   THR A 722      -4.625 -12.635   6.030  1.00  0.00           C  
ATOM    980  O   THR A 722      -4.540 -13.864   6.147  1.00  0.00           O  
ATOM    981  CB  THR A 722      -2.136 -12.653   5.758  1.00  0.00           C  
ATOM    982  OG1 THR A 722      -2.392 -13.919   5.176  1.00  0.00           O  
ATOM    983  CG2 THR A 722      -1.740 -12.844   7.224  1.00  0.00           C  
ATOM    984  H   THR A 722      -3.258 -10.752   7.509  1.00  0.00           H  
ATOM    985  HA  THR A 722      -3.513 -11.458   4.643  1.00  0.00           H  
ATOM    986  HB  THR A 722      -1.328 -12.167   5.230  1.00  0.00           H  
ATOM    987  HG1 THR A 722      -3.227 -14.246   5.544  1.00  0.00           H  
ATOM    988 HG21 THR A 722      -2.548 -13.326   7.755  1.00  0.00           H  
ATOM    989 HG22 THR A 722      -0.856 -13.462   7.278  1.00  0.00           H  
ATOM    990 HG23 THR A 722      -1.537 -11.883   7.672  1.00  0.00           H  
ATOM    991  N   ALA A 723      -5.765 -11.966   6.201  1.00  0.00           N  
ATOM    992  CA  ALA A 723      -7.011 -12.651   6.553  1.00  0.00           C  
ATOM    993  C   ALA A 723      -7.309 -13.768   5.555  1.00  0.00           C  
ATOM    994  O   ALA A 723      -7.473 -13.514   4.362  1.00  0.00           O  
ATOM    995  CB  ALA A 723      -8.169 -11.647   6.570  1.00  0.00           C  
ATOM    996  H   ALA A 723      -5.768 -10.995   6.079  1.00  0.00           H  
ATOM    997  HA  ALA A 723      -6.907 -13.082   7.538  1.00  0.00           H  
ATOM    998  HB1 ALA A 723      -8.574 -11.547   5.573  1.00  0.00           H  
ATOM    999  HB2 ALA A 723      -7.809 -10.688   6.912  1.00  0.00           H  
ATOM   1000  HB3 ALA A 723      -8.941 -12.001   7.239  1.00  0.00           H  
ATOM   1001  N   GLU A 724      -7.372 -15.001   6.047  1.00  0.00           N  
ATOM   1002  CA  GLU A 724      -7.645 -16.153   5.187  1.00  0.00           C  
ATOM   1003  C   GLU A 724      -6.811 -16.078   3.907  1.00  0.00           C  
ATOM   1004  O   GLU A 724      -7.183 -16.639   2.875  1.00  0.00           O  
ATOM   1005  CB  GLU A 724      -9.138 -16.206   4.838  1.00  0.00           C  
ATOM   1006  CG  GLU A 724      -9.978 -15.902   6.087  1.00  0.00           C  
ATOM   1007  CD  GLU A 724      -9.390 -16.604   7.310  1.00  0.00           C  
ATOM   1008  OE1 GLU A 724      -9.680 -17.774   7.492  1.00  0.00           O  
ATOM   1009  OE2 GLU A 724      -8.654 -15.959   8.044  1.00  0.00           O  
ATOM   1010  H   GLU A 724      -7.236 -15.143   7.009  1.00  0.00           H  
ATOM   1011  HA  GLU A 724      -7.380 -17.055   5.719  1.00  0.00           H  
ATOM   1012  HB2 GLU A 724      -9.354 -15.475   4.071  1.00  0.00           H  
ATOM   1013  HB3 GLU A 724      -9.386 -17.193   4.473  1.00  0.00           H  
ATOM   1014  HG2 GLU A 724      -9.988 -14.835   6.258  1.00  0.00           H  
ATOM   1015  HG3 GLU A 724     -10.988 -16.248   5.931  1.00  0.00           H  
ATOM   1016  N   GLY A 725      -5.682 -15.376   3.986  1.00  0.00           N  
ATOM   1017  CA  GLY A 725      -4.796 -15.224   2.833  1.00  0.00           C  
ATOM   1018  C   GLY A 725      -5.087 -13.935   2.064  1.00  0.00           C  
ATOM   1019  O   GLY A 725      -4.392 -13.613   1.105  1.00  0.00           O  
ATOM   1020  H   GLY A 725      -5.441 -14.949   4.839  1.00  0.00           H  
ATOM   1021  HA2 GLY A 725      -3.771 -15.206   3.175  1.00  0.00           H  
ATOM   1022  HA3 GLY A 725      -4.931 -16.065   2.169  1.00  0.00           H  
ATOM   1023  N   LEU A 726      -6.110 -13.195   2.490  1.00  0.00           N  
ATOM   1024  CA  LEU A 726      -6.461 -11.942   1.821  1.00  0.00           C  
ATOM   1025  C   LEU A 726      -5.693 -10.778   2.430  1.00  0.00           C  
ATOM   1026  O   LEU A 726      -5.489 -10.724   3.645  1.00  0.00           O  
ATOM   1027  CB  LEU A 726      -7.963 -11.663   1.947  1.00  0.00           C  
ATOM   1028  CG  LEU A 726      -8.770 -12.905   1.567  1.00  0.00           C  
ATOM   1029  CD1 LEU A 726     -10.240 -12.672   1.915  1.00  0.00           C  
ATOM   1030  CD2 LEU A 726      -8.642 -13.161   0.063  1.00  0.00           C  
ATOM   1031  H   LEU A 726      -6.635 -13.491   3.273  1.00  0.00           H  
ATOM   1032  HA  LEU A 726      -6.205 -12.018   0.775  1.00  0.00           H  
ATOM   1033  HB2 LEU A 726      -8.192 -11.385   2.966  1.00  0.00           H  
ATOM   1034  HB3 LEU A 726      -8.230 -10.851   1.289  1.00  0.00           H  
ATOM   1035  HG  LEU A 726      -8.400 -13.759   2.116  1.00  0.00           H  
ATOM   1036 HD11 LEU A 726     -10.816 -13.545   1.651  1.00  0.00           H  
ATOM   1037 HD12 LEU A 726     -10.333 -12.489   2.974  1.00  0.00           H  
ATOM   1038 HD13 LEU A 726     -10.608 -11.817   1.368  1.00  0.00           H  
ATOM   1039 HD21 LEU A 726      -7.632 -12.956  -0.257  1.00  0.00           H  
ATOM   1040 HD22 LEU A 726      -8.882 -14.190  -0.149  1.00  0.00           H  
ATOM   1041 HD23 LEU A 726      -9.325 -12.517  -0.472  1.00  0.00           H  
ATOM   1042  N   TYR A 727      -5.284  -9.838   1.589  1.00  0.00           N  
ATOM   1043  CA  TYR A 727      -4.554  -8.676   2.071  1.00  0.00           C  
ATOM   1044  C   TYR A 727      -5.502  -7.504   2.266  1.00  0.00           C  
ATOM   1045  O   TYR A 727      -6.424  -7.299   1.476  1.00  0.00           O  
ATOM   1046  CB  TYR A 727      -3.437  -8.306   1.092  1.00  0.00           C  
ATOM   1047  CG  TYR A 727      -2.375  -9.393   1.070  1.00  0.00           C  
ATOM   1048  CD1 TYR A 727      -2.338 -10.386   2.065  1.00  0.00           C  
ATOM   1049  CD2 TYR A 727      -1.421  -9.406   0.047  1.00  0.00           C  
ATOM   1050  CE1 TYR A 727      -1.353 -11.378   2.030  1.00  0.00           C  
ATOM   1051  CE2 TYR A 727      -0.434 -10.400   0.015  1.00  0.00           C  
ATOM   1052  CZ  TYR A 727      -0.402 -11.386   1.008  1.00  0.00           C  
ATOM   1053  OH  TYR A 727       0.568 -12.364   0.981  1.00  0.00           O  
ATOM   1054  H   TYR A 727      -5.483  -9.921   0.632  1.00  0.00           H  
ATOM   1055  HA  TYR A 727      -4.117  -8.911   3.021  1.00  0.00           H  
ATOM   1056  HB2 TYR A 727      -3.851  -8.190   0.104  1.00  0.00           H  
ATOM   1057  HB3 TYR A 727      -2.986  -7.375   1.401  1.00  0.00           H  
ATOM   1058  HD1 TYR A 727      -3.068 -10.387   2.858  1.00  0.00           H  
ATOM   1059  HD2 TYR A 727      -1.445  -8.647  -0.719  1.00  0.00           H  
ATOM   1060  HE1 TYR A 727      -1.326 -12.140   2.794  1.00  0.00           H  
ATOM   1061  HE2 TYR A 727       0.301 -10.409  -0.775  1.00  0.00           H  
ATOM   1062  HH  TYR A 727       1.048 -12.339   1.845  1.00  0.00           H  
ATOM   1063  N   ARG A 728      -5.276  -6.753   3.334  1.00  0.00           N  
ATOM   1064  CA  ARG A 728      -6.116  -5.604   3.655  1.00  0.00           C  
ATOM   1065  C   ARG A 728      -5.297  -4.537   4.364  1.00  0.00           C  
ATOM   1066  O   ARG A 728      -4.521  -4.835   5.270  1.00  0.00           O  
ATOM   1067  CB  ARG A 728      -7.290  -6.030   4.551  1.00  0.00           C  
ATOM   1068  CG  ARG A 728      -6.910  -7.287   5.345  1.00  0.00           C  
ATOM   1069  CD  ARG A 728      -8.088  -7.734   6.219  1.00  0.00           C  
ATOM   1070  NE  ARG A 728      -7.716  -7.683   7.640  1.00  0.00           N  
ATOM   1071  CZ  ARG A 728      -8.424  -8.299   8.573  1.00  0.00           C  
ATOM   1072  NH1 ARG A 728      -9.476  -8.981   8.254  1.00  0.00           N  
ATOM   1073  NH2 ARG A 728      -8.072  -8.198   9.815  1.00  0.00           N  
ATOM   1074  H   ARG A 728      -4.526  -6.980   3.925  1.00  0.00           H  
ATOM   1075  HA  ARG A 728      -6.511  -5.189   2.740  1.00  0.00           H  
ATOM   1076  HB2 ARG A 728      -7.526  -5.229   5.235  1.00  0.00           H  
ATOM   1077  HB3 ARG A 728      -8.152  -6.237   3.940  1.00  0.00           H  
ATOM   1078  HG2 ARG A 728      -6.650  -8.081   4.660  1.00  0.00           H  
ATOM   1079  HG3 ARG A 728      -6.065  -7.061   5.971  1.00  0.00           H  
ATOM   1080  HD2 ARG A 728      -8.930  -7.076   6.044  1.00  0.00           H  
ATOM   1081  HD3 ARG A 728      -8.364  -8.744   5.951  1.00  0.00           H  
ATOM   1082  HE  ARG A 728      -6.927  -7.166   7.911  1.00  0.00           H  
ATOM   1083 HH11 ARG A 728      -9.757  -9.044   7.300  1.00  0.00           H  
ATOM   1084 HH12 ARG A 728     -10.005  -9.440   8.962  1.00  0.00           H  
ATOM   1085 HH21 ARG A 728      -7.251  -7.641  10.070  1.00  0.00           H  
ATOM   1086 HH22 ARG A 728      -8.597  -8.663  10.523  1.00  0.00           H  
ATOM   1087  N   ILE A 729      -5.474  -3.296   3.934  1.00  0.00           N  
ATOM   1088  CA  ILE A 729      -4.747  -2.172   4.515  1.00  0.00           C  
ATOM   1089  C   ILE A 729      -5.403  -1.683   5.798  1.00  0.00           C  
ATOM   1090  O   ILE A 729      -4.729  -1.244   6.723  1.00  0.00           O  
ATOM   1091  CB  ILE A 729      -4.712  -1.012   3.521  1.00  0.00           C  
ATOM   1092  CG1 ILE A 729      -4.423  -1.539   2.113  1.00  0.00           C  
ATOM   1093  CG2 ILE A 729      -3.625  -0.019   3.944  1.00  0.00           C  
ATOM   1094  CD1 ILE A 729      -4.216  -0.364   1.163  1.00  0.00           C  
ATOM   1095  H   ILE A 729      -6.104  -3.131   3.200  1.00  0.00           H  
ATOM   1096  HA  ILE A 729      -3.736  -2.478   4.731  1.00  0.00           H  
ATOM   1097  HB  ILE A 729      -5.672  -0.512   3.527  1.00  0.00           H  
ATOM   1098 HG12 ILE A 729      -3.533  -2.147   2.132  1.00  0.00           H  
ATOM   1099 HG13 ILE A 729      -5.258  -2.131   1.771  1.00  0.00           H  
ATOM   1100 HG21 ILE A 729      -4.047   0.706   4.625  1.00  0.00           H  
ATOM   1101 HG22 ILE A 729      -2.825  -0.551   4.437  1.00  0.00           H  
ATOM   1102 HG23 ILE A 729      -3.238   0.488   3.074  1.00  0.00           H  
ATOM   1103 HD11 ILE A 729      -4.779   0.487   1.516  1.00  0.00           H  
ATOM   1104 HD12 ILE A 729      -3.167  -0.115   1.128  1.00  0.00           H  
ATOM   1105 HD13 ILE A 729      -4.555  -0.637   0.175  1.00  0.00           H  
ATOM   1106  N   THR A 730      -6.726  -1.743   5.834  1.00  0.00           N  
ATOM   1107  CA  THR A 730      -7.476  -1.275   7.000  1.00  0.00           C  
ATOM   1108  C   THR A 730      -8.127  -2.443   7.716  1.00  0.00           C  
ATOM   1109  O   THR A 730      -8.776  -2.281   8.749  1.00  0.00           O  
ATOM   1110  CB  THR A 730      -8.521  -0.258   6.537  1.00  0.00           C  
ATOM   1111  OG1 THR A 730      -9.219   0.283   7.647  1.00  0.00           O  
ATOM   1112  CG2 THR A 730      -9.513  -0.915   5.575  1.00  0.00           C  
ATOM   1113  H   THR A 730      -7.212  -2.097   5.055  1.00  0.00           H  
ATOM   1114  HA  THR A 730      -6.797  -0.785   7.684  1.00  0.00           H  
ATOM   1115  HB  THR A 730      -8.014   0.533   6.025  1.00  0.00           H  
ATOM   1116  HG1 THR A 730      -9.382   1.231   7.464  1.00  0.00           H  
ATOM   1117 HG21 THR A 730     -10.045  -0.151   5.030  1.00  0.00           H  
ATOM   1118 HG22 THR A 730      -8.981  -1.547   4.880  1.00  0.00           H  
ATOM   1119 HG23 THR A 730     -10.216  -1.504   6.133  1.00  0.00           H  
ATOM   1120  N   GLU A 731      -7.920  -3.626   7.157  1.00  0.00           N  
ATOM   1121  CA  GLU A 731      -8.455  -4.854   7.728  1.00  0.00           C  
ATOM   1122  C   GLU A 731      -9.969  -4.911   7.597  1.00  0.00           C  
ATOM   1123  O   GLU A 731     -10.617  -5.846   8.066  1.00  0.00           O  
ATOM   1124  CB  GLU A 731      -8.016  -4.965   9.183  1.00  0.00           C  
ATOM   1125  CG  GLU A 731      -6.503  -4.708   9.239  1.00  0.00           C  
ATOM   1126  CD  GLU A 731      -5.805  -5.679  10.200  1.00  0.00           C  
ATOM   1127  OE1 GLU A 731      -6.325  -6.769  10.395  1.00  0.00           O  
ATOM   1128  OE2 GLU A 731      -4.741  -5.333  10.699  1.00  0.00           O  
ATOM   1129  H   GLU A 731      -7.379  -3.676   6.345  1.00  0.00           H  
ATOM   1130  HA  GLU A 731      -8.039  -5.678   7.186  1.00  0.00           H  
ATOM   1131  HB2 GLU A 731      -8.539  -4.227   9.779  1.00  0.00           H  
ATOM   1132  HB3 GLU A 731      -8.235  -5.950   9.556  1.00  0.00           H  
ATOM   1133  HG2 GLU A 731      -6.088  -4.838   8.250  1.00  0.00           H  
ATOM   1134  HG3 GLU A 731      -6.336  -3.684   9.555  1.00  0.00           H  
ATOM   1135  N   LYS A 732     -10.516  -3.911   6.925  1.00  0.00           N  
ATOM   1136  CA  LYS A 732     -11.955  -3.840   6.692  1.00  0.00           C  
ATOM   1137  C   LYS A 732     -12.278  -4.337   5.280  1.00  0.00           C  
ATOM   1138  O   LYS A 732     -13.220  -5.105   5.081  1.00  0.00           O  
ATOM   1139  CB  LYS A 732     -12.446  -2.397   6.880  1.00  0.00           C  
ATOM   1140  CG  LYS A 732     -11.747  -1.752   8.087  1.00  0.00           C  
ATOM   1141  CD  LYS A 732     -12.084  -2.524   9.370  1.00  0.00           C  
ATOM   1142  CE  LYS A 732     -13.226  -1.828  10.103  1.00  0.00           C  
ATOM   1143  NZ  LYS A 732     -12.660  -0.883  11.104  1.00  0.00           N  
ATOM   1144  H   LYS A 732      -9.935  -3.213   6.568  1.00  0.00           H  
ATOM   1145  HA  LYS A 732     -12.458  -4.476   7.405  1.00  0.00           H  
ATOM   1146  HB2 LYS A 732     -12.222  -1.824   5.990  1.00  0.00           H  
ATOM   1147  HB3 LYS A 732     -13.513  -2.398   7.046  1.00  0.00           H  
ATOM   1148  HG2 LYS A 732     -10.680  -1.766   7.936  1.00  0.00           H  
ATOM   1149  HG3 LYS A 732     -12.078  -0.729   8.187  1.00  0.00           H  
ATOM   1150  HD2 LYS A 732     -12.376  -3.533   9.124  1.00  0.00           H  
ATOM   1151  HD3 LYS A 732     -11.216  -2.550  10.011  1.00  0.00           H  
ATOM   1152  HE2 LYS A 732     -13.835  -1.287   9.392  1.00  0.00           H  
ATOM   1153  HE3 LYS A 732     -13.832  -2.568  10.607  1.00  0.00           H  
ATOM   1154  HZ1 LYS A 732     -13.335  -0.116  11.286  1.00  0.00           H  
ATOM   1155  HZ2 LYS A 732     -12.457  -1.401  12.013  1.00  0.00           H  
ATOM   1156  HZ3 LYS A 732     -11.755  -0.476  10.744  1.00  0.00           H  
ATOM   1157  N   LYS A 733     -11.476  -3.907   4.304  1.00  0.00           N  
ATOM   1158  CA  LYS A 733     -11.670  -4.331   2.918  1.00  0.00           C  
ATOM   1159  C   LYS A 733     -10.405  -5.011   2.390  1.00  0.00           C  
ATOM   1160  O   LYS A 733      -9.413  -4.349   2.071  1.00  0.00           O  
ATOM   1161  CB  LYS A 733     -12.017  -3.125   2.035  1.00  0.00           C  
ATOM   1162  CG  LYS A 733     -11.948  -3.526   0.550  1.00  0.00           C  
ATOM   1163  CD  LYS A 733     -12.714  -4.841   0.319  1.00  0.00           C  
ATOM   1164  CE  LYS A 733     -12.894  -5.086  -1.184  1.00  0.00           C  
ATOM   1165  NZ  LYS A 733     -12.272  -6.395  -1.561  1.00  0.00           N  
ATOM   1166  H   LYS A 733     -10.735  -3.309   4.523  1.00  0.00           H  
ATOM   1167  HA  LYS A 733     -12.485  -5.037   2.879  1.00  0.00           H  
ATOM   1168  HB2 LYS A 733     -13.017  -2.785   2.270  1.00  0.00           H  
ATOM   1169  HB3 LYS A 733     -11.313  -2.327   2.223  1.00  0.00           H  
ATOM   1170  HG2 LYS A 733     -12.388  -2.743  -0.051  1.00  0.00           H  
ATOM   1171  HG3 LYS A 733     -10.915  -3.660   0.263  1.00  0.00           H  
ATOM   1172  HD2 LYS A 733     -12.160  -5.662   0.751  1.00  0.00           H  
ATOM   1173  HD3 LYS A 733     -13.685  -4.779   0.789  1.00  0.00           H  
ATOM   1174  HE2 LYS A 733     -13.950  -5.107  -1.418  1.00  0.00           H  
ATOM   1175  HE3 LYS A 733     -12.421  -4.287  -1.738  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 733     -12.983  -7.150  -1.494  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 733     -11.912  -6.342  -2.536  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 733     -11.469  -6.613  -0.911  1.00  0.00           H  
ATOM   1179  N   ALA A 734     -10.452  -6.337   2.302  1.00  0.00           N  
ATOM   1180  CA  ALA A 734      -9.313  -7.110   1.817  1.00  0.00           C  
ATOM   1181  C   ALA A 734      -9.474  -7.475   0.340  1.00  0.00           C  
ATOM   1182  O   ALA A 734     -10.483  -7.138  -0.295  1.00  0.00           O  
ATOM   1183  CB  ALA A 734      -9.177  -8.394   2.645  1.00  0.00           C  
ATOM   1184  H   ALA A 734     -11.268  -6.806   2.571  1.00  0.00           H  
ATOM   1185  HA  ALA A 734      -8.414  -6.524   1.936  1.00  0.00           H  
ATOM   1186  HB1 ALA A 734      -9.513  -9.241   2.061  1.00  0.00           H  
ATOM   1187  HB2 ALA A 734      -9.781  -8.313   3.537  1.00  0.00           H  
ATOM   1188  HB3 ALA A 734      -8.144  -8.538   2.924  1.00  0.00           H  
ATOM   1189  N   PHE A 735      -8.475  -8.178  -0.192  1.00  0.00           N  
ATOM   1190  CA  PHE A 735      -8.494  -8.615  -1.587  1.00  0.00           C  
ATOM   1191  C   PHE A 735      -7.738  -9.931  -1.748  1.00  0.00           C  
ATOM   1192  O   PHE A 735      -7.194 -10.466  -0.780  1.00  0.00           O  
ATOM   1193  CB  PHE A 735      -7.868  -7.549  -2.487  1.00  0.00           C  
ATOM   1194  CG  PHE A 735      -8.964  -6.721  -3.106  1.00  0.00           C  
ATOM   1195  CD1 PHE A 735      -9.651  -7.197  -4.229  1.00  0.00           C  
ATOM   1196  CD2 PHE A 735      -9.302  -5.484  -2.551  1.00  0.00           C  
ATOM   1197  CE1 PHE A 735     -10.676  -6.433  -4.797  1.00  0.00           C  
ATOM   1198  CE2 PHE A 735     -10.327  -4.721  -3.117  1.00  0.00           C  
ATOM   1199  CZ  PHE A 735     -11.015  -5.195  -4.241  1.00  0.00           C  
ATOM   1200  H   PHE A 735      -7.707  -8.415   0.374  1.00  0.00           H  
ATOM   1201  HA  PHE A 735      -9.521  -8.768  -1.890  1.00  0.00           H  
ATOM   1202  HB2 PHE A 735      -7.222  -6.918  -1.898  1.00  0.00           H  
ATOM   1203  HB3 PHE A 735      -7.292  -8.025  -3.267  1.00  0.00           H  
ATOM   1204  HD1 PHE A 735      -9.389  -8.151  -4.659  1.00  0.00           H  
ATOM   1205  HD2 PHE A 735      -8.772  -5.119  -1.685  1.00  0.00           H  
ATOM   1206  HE1 PHE A 735     -11.206  -6.798  -5.665  1.00  0.00           H  
ATOM   1207  HE2 PHE A 735     -10.587  -3.764  -2.690  1.00  0.00           H  
ATOM   1208  HZ  PHE A 735     -11.808  -4.604  -4.679  1.00  0.00           H  
ATOM   1209  N   ARG A 736      -7.712 -10.443  -2.979  1.00  0.00           N  
ATOM   1210  CA  ARG A 736      -7.028 -11.702  -3.276  1.00  0.00           C  
ATOM   1211  C   ARG A 736      -5.587 -11.681  -2.775  1.00  0.00           C  
ATOM   1212  O   ARG A 736      -5.181 -12.533  -1.987  1.00  0.00           O  
ATOM   1213  CB  ARG A 736      -7.028 -11.945  -4.790  1.00  0.00           C  
ATOM   1214  CG  ARG A 736      -8.296 -12.697  -5.199  1.00  0.00           C  
ATOM   1215  CD  ARG A 736      -9.428 -11.699  -5.416  1.00  0.00           C  
ATOM   1216  NE  ARG A 736      -9.170 -10.901  -6.610  1.00  0.00           N  
ATOM   1217  CZ  ARG A 736     -10.091 -10.112  -7.135  1.00  0.00           C  
ATOM   1218  NH1 ARG A 736     -11.301 -10.130  -6.679  1.00  0.00           N  
ATOM   1219  NH2 ARG A 736      -9.785  -9.333  -8.120  1.00  0.00           N  
ATOM   1220  H   ARG A 736      -8.164  -9.964  -3.702  1.00  0.00           H  
ATOM   1221  HA  ARG A 736      -7.554 -12.512  -2.795  1.00  0.00           H  
ATOM   1222  HB2 ARG A 736      -6.990 -10.996  -5.303  1.00  0.00           H  
ATOM   1223  HB3 ARG A 736      -6.165 -12.531  -5.060  1.00  0.00           H  
ATOM   1224  HG2 ARG A 736      -8.111 -13.236  -6.118  1.00  0.00           H  
ATOM   1225  HG3 ARG A 736      -8.573 -13.393  -4.423  1.00  0.00           H  
ATOM   1226  HD2 ARG A 736     -10.354 -12.235  -5.531  1.00  0.00           H  
ATOM   1227  HD3 ARG A 736      -9.493 -11.048  -4.557  1.00  0.00           H  
ATOM   1228  HE  ARG A 736      -8.260 -10.926  -7.026  1.00  0.00           H  
ATOM   1229 HH11 ARG A 736     -11.541 -10.741  -5.930  1.00  0.00           H  
ATOM   1230 HH12 ARG A 736     -11.996  -9.536  -7.080  1.00  0.00           H  
ATOM   1231 HH21 ARG A 736      -8.832  -9.326  -8.486  1.00  0.00           H  
ATOM   1232 HH22 ARG A 736     -10.475  -8.741  -8.523  1.00  0.00           H  
ATOM   1233  N   GLY A 737      -4.818 -10.706  -3.246  1.00  0.00           N  
ATOM   1234  CA  GLY A 737      -3.417 -10.588  -2.847  1.00  0.00           C  
ATOM   1235  C   GLY A 737      -3.022  -9.133  -2.648  1.00  0.00           C  
ATOM   1236  O   GLY A 737      -3.778  -8.350  -2.083  1.00  0.00           O  
ATOM   1237  H   GLY A 737      -5.197 -10.058  -3.876  1.00  0.00           H  
ATOM   1238  HA2 GLY A 737      -3.266 -11.125  -1.920  1.00  0.00           H  
ATOM   1239  HA3 GLY A 737      -2.792 -11.021  -3.613  1.00  0.00           H  
ATOM   1240  N   LEU A 738      -1.831  -8.779  -3.113  1.00  0.00           N  
ATOM   1241  CA  LEU A 738      -1.336  -7.411  -2.975  1.00  0.00           C  
ATOM   1242  C   LEU A 738      -1.812  -6.545  -4.135  1.00  0.00           C  
ATOM   1243  O   LEU A 738      -2.463  -5.516  -3.934  1.00  0.00           O  
ATOM   1244  CB  LEU A 738       0.197  -7.414  -2.932  1.00  0.00           C  
ATOM   1245  CG  LEU A 738       0.683  -7.009  -1.537  1.00  0.00           C  
ATOM   1246  CD1 LEU A 738       2.213  -7.014  -1.514  1.00  0.00           C  
ATOM   1247  CD2 LEU A 738       0.175  -5.604  -1.194  1.00  0.00           C  
ATOM   1248  H   LEU A 738      -1.274  -9.448  -3.556  1.00  0.00           H  
ATOM   1249  HA  LEU A 738      -1.713  -6.997  -2.054  1.00  0.00           H  
ATOM   1250  HB2 LEU A 738       0.560  -8.404  -3.163  1.00  0.00           H  
ATOM   1251  HB3 LEU A 738       0.577  -6.713  -3.658  1.00  0.00           H  
ATOM   1252  HG  LEU A 738       0.317  -7.715  -0.807  1.00  0.00           H  
ATOM   1253 HD11 LEU A 738       2.591  -6.622  -2.447  1.00  0.00           H  
ATOM   1254 HD12 LEU A 738       2.559  -6.399  -0.701  1.00  0.00           H  
ATOM   1255 HD13 LEU A 738       2.568  -8.024  -1.376  1.00  0.00           H  
ATOM   1256 HD21 LEU A 738      -0.732  -5.400  -1.742  1.00  0.00           H  
ATOM   1257 HD22 LEU A 738      -0.024  -5.542  -0.135  1.00  0.00           H  
ATOM   1258 HD23 LEU A 738       0.927  -4.876  -1.462  1.00  0.00           H  
ATOM   1259  N   THR A 739      -1.487  -6.970  -5.352  1.00  0.00           N  
ATOM   1260  CA  THR A 739      -1.892  -6.225  -6.538  1.00  0.00           C  
ATOM   1261  C   THR A 739      -3.380  -5.878  -6.462  1.00  0.00           C  
ATOM   1262  O   THR A 739      -3.757  -4.708  -6.506  1.00  0.00           O  
ATOM   1263  CB  THR A 739      -1.605  -7.049  -7.802  1.00  0.00           C  
ATOM   1264  OG1 THR A 739      -0.268  -7.541  -7.765  1.00  0.00           O  
ATOM   1265  CG2 THR A 739      -1.789  -6.178  -9.043  1.00  0.00           C  
ATOM   1266  H   THR A 739      -0.968  -7.798  -5.453  1.00  0.00           H  
ATOM   1267  HA  THR A 739      -1.327  -5.308  -6.584  1.00  0.00           H  
ATOM   1268  HB  THR A 739      -2.290  -7.880  -7.849  1.00  0.00           H  
ATOM   1269  HG1 THR A 739      -0.308  -8.484  -7.506  1.00  0.00           H  
ATOM   1270 HG21 THR A 739      -1.730  -6.795  -9.928  1.00  0.00           H  
ATOM   1271 HG22 THR A 739      -2.757  -5.699  -9.006  1.00  0.00           H  
ATOM   1272 HG23 THR A 739      -1.017  -5.426  -9.076  1.00  0.00           H  
ATOM   1273  N   GLU A 740      -4.222  -6.901  -6.329  1.00  0.00           N  
ATOM   1274  CA  GLU A 740      -5.671  -6.682  -6.243  1.00  0.00           C  
ATOM   1275  C   GLU A 740      -6.023  -5.774  -5.066  1.00  0.00           C  
ATOM   1276  O   GLU A 740      -6.990  -5.014  -5.118  1.00  0.00           O  
ATOM   1277  CB  GLU A 740      -6.409  -8.019  -6.082  1.00  0.00           C  
ATOM   1278  CG  GLU A 740      -5.800  -9.080  -7.010  1.00  0.00           C  
ATOM   1279  CD  GLU A 740      -6.888  -9.732  -7.853  1.00  0.00           C  
ATOM   1280  OE1 GLU A 740      -7.523  -9.036  -8.626  1.00  0.00           O  
ATOM   1281  OE2 GLU A 740      -7.093 -10.921  -7.695  1.00  0.00           O  
ATOM   1282  H   GLU A 740      -3.867  -7.815  -6.283  1.00  0.00           H  
ATOM   1283  HA  GLU A 740      -6.002  -6.207  -7.151  1.00  0.00           H  
ATOM   1284  HB2 GLU A 740      -6.326  -8.351  -5.059  1.00  0.00           H  
ATOM   1285  HB3 GLU A 740      -7.452  -7.882  -6.331  1.00  0.00           H  
ATOM   1286  HG2 GLU A 740      -5.075  -8.620  -7.663  1.00  0.00           H  
ATOM   1287  HG3 GLU A 740      -5.318  -9.838  -6.412  1.00  0.00           H  
ATOM   1288  N   LEU A 741      -5.238  -5.870  -4.005  1.00  0.00           N  
ATOM   1289  CA  LEU A 741      -5.473  -5.066  -2.814  1.00  0.00           C  
ATOM   1290  C   LEU A 741      -4.978  -3.631  -3.021  1.00  0.00           C  
ATOM   1291  O   LEU A 741      -5.620  -2.674  -2.584  1.00  0.00           O  
ATOM   1292  CB  LEU A 741      -4.758  -5.729  -1.628  1.00  0.00           C  
ATOM   1293  CG  LEU A 741      -5.082  -5.026  -0.305  1.00  0.00           C  
ATOM   1294  CD1 LEU A 741      -4.253  -3.752  -0.183  1.00  0.00           C  
ATOM   1295  CD2 LEU A 741      -6.570  -4.680  -0.234  1.00  0.00           C  
ATOM   1296  H   LEU A 741      -4.486  -6.497  -4.020  1.00  0.00           H  
ATOM   1297  HA  LEU A 741      -6.533  -5.041  -2.615  1.00  0.00           H  
ATOM   1298  HB2 LEU A 741      -5.077  -6.758  -1.560  1.00  0.00           H  
ATOM   1299  HB3 LEU A 741      -3.692  -5.701  -1.794  1.00  0.00           H  
ATOM   1300  HG  LEU A 741      -4.830  -5.685   0.514  1.00  0.00           H  
ATOM   1301 HD11 LEU A 741      -3.804  -3.713   0.796  1.00  0.00           H  
ATOM   1302 HD12 LEU A 741      -3.478  -3.752  -0.933  1.00  0.00           H  
ATOM   1303 HD13 LEU A 741      -4.891  -2.893  -0.322  1.00  0.00           H  
ATOM   1304 HD21 LEU A 741      -6.803  -4.300   0.750  1.00  0.00           H  
ATOM   1305 HD22 LEU A 741      -6.801  -3.929  -0.972  1.00  0.00           H  
ATOM   1306 HD23 LEU A 741      -7.155  -5.566  -0.423  1.00  0.00           H  
ATOM   1307  N   VAL A 742      -3.844  -3.483  -3.697  1.00  0.00           N  
ATOM   1308  CA  VAL A 742      -3.286  -2.149  -3.950  1.00  0.00           C  
ATOM   1309  C   VAL A 742      -3.875  -1.527  -5.213  1.00  0.00           C  
ATOM   1310  O   VAL A 742      -3.986  -0.304  -5.315  1.00  0.00           O  
ATOM   1311  CB  VAL A 742      -1.762  -2.235  -4.080  1.00  0.00           C  
ATOM   1312  CG1 VAL A 742      -1.210  -0.909  -4.606  1.00  0.00           C  
ATOM   1313  CG2 VAL A 742      -1.149  -2.528  -2.711  1.00  0.00           C  
ATOM   1314  H   VAL A 742      -3.373  -4.285  -4.035  1.00  0.00           H  
ATOM   1315  HA  VAL A 742      -3.523  -1.505  -3.116  1.00  0.00           H  
ATOM   1316  HB  VAL A 742      -1.504  -3.023  -4.768  1.00  0.00           H  
ATOM   1317 HG11 VAL A 742      -0.147  -0.865  -4.421  1.00  0.00           H  
ATOM   1318 HG12 VAL A 742      -1.394  -0.839  -5.669  1.00  0.00           H  
ATOM   1319 HG13 VAL A 742      -1.698  -0.089  -4.101  1.00  0.00           H  
ATOM   1320 HG21 VAL A 742      -1.156  -1.628  -2.113  1.00  0.00           H  
ATOM   1321 HG22 VAL A 742      -1.723  -3.295  -2.214  1.00  0.00           H  
ATOM   1322 HG23 VAL A 742      -0.132  -2.866  -2.840  1.00  0.00           H  
ATOM   1323  N   GLU A 743      -4.252  -2.364  -6.172  1.00  0.00           N  
ATOM   1324  CA  GLU A 743      -4.820  -1.859  -7.419  1.00  0.00           C  
ATOM   1325  C   GLU A 743      -6.303  -1.544  -7.265  1.00  0.00           C  
ATOM   1326  O   GLU A 743      -6.975  -1.185  -8.231  1.00  0.00           O  
ATOM   1327  CB  GLU A 743      -4.608  -2.872  -8.545  1.00  0.00           C  
ATOM   1328  CG  GLU A 743      -3.104  -2.998  -8.848  1.00  0.00           C  
ATOM   1329  CD  GLU A 743      -2.546  -1.701  -9.435  1.00  0.00           C  
ATOM   1330  OE1 GLU A 743      -3.334  -0.873  -9.872  1.00  0.00           O  
ATOM   1331  OE2 GLU A 743      -1.328  -1.557  -9.435  1.00  0.00           O  
ATOM   1332  H   GLU A 743      -4.143  -3.337  -6.044  1.00  0.00           H  
ATOM   1333  HA  GLU A 743      -4.309  -0.946  -7.677  1.00  0.00           H  
ATOM   1334  HB2 GLU A 743      -5.000  -3.832  -8.244  1.00  0.00           H  
ATOM   1335  HB3 GLU A 743      -5.125  -2.534  -9.431  1.00  0.00           H  
ATOM   1336  HG2 GLU A 743      -2.574  -3.223  -7.933  1.00  0.00           H  
ATOM   1337  HG3 GLU A 743      -2.951  -3.799  -9.554  1.00  0.00           H  
ATOM   1338  N   PHE A 744      -6.804  -1.651  -6.042  1.00  0.00           N  
ATOM   1339  CA  PHE A 744      -8.206  -1.346  -5.775  1.00  0.00           C  
ATOM   1340  C   PHE A 744      -8.315  -0.108  -4.892  1.00  0.00           C  
ATOM   1341  O   PHE A 744      -9.148   0.770  -5.127  1.00  0.00           O  
ATOM   1342  CB  PHE A 744      -8.894  -2.529  -5.093  1.00  0.00           C  
ATOM   1343  CG  PHE A 744     -10.392  -2.338  -5.168  1.00  0.00           C  
ATOM   1344  CD1 PHE A 744     -11.101  -2.799  -6.283  1.00  0.00           C  
ATOM   1345  CD2 PHE A 744     -11.071  -1.697  -4.124  1.00  0.00           C  
ATOM   1346  CE1 PHE A 744     -12.488  -2.621  -6.354  1.00  0.00           C  
ATOM   1347  CE2 PHE A 744     -12.458  -1.518  -4.194  1.00  0.00           C  
ATOM   1348  CZ  PHE A 744     -13.165  -1.981  -5.310  1.00  0.00           C  
ATOM   1349  H   PHE A 744      -6.217  -1.923  -5.308  1.00  0.00           H  
ATOM   1350  HA  PHE A 744      -8.702  -1.148  -6.713  1.00  0.00           H  
ATOM   1351  HB2 PHE A 744      -8.621  -3.445  -5.598  1.00  0.00           H  
ATOM   1352  HB3 PHE A 744      -8.589  -2.582  -4.060  1.00  0.00           H  
ATOM   1353  HD1 PHE A 744     -10.578  -3.293  -7.089  1.00  0.00           H  
ATOM   1354  HD2 PHE A 744     -10.525  -1.340  -3.263  1.00  0.00           H  
ATOM   1355  HE1 PHE A 744     -13.034  -2.977  -7.215  1.00  0.00           H  
ATOM   1356  HE2 PHE A 744     -12.981  -1.023  -3.390  1.00  0.00           H  
ATOM   1357  HZ  PHE A 744     -14.235  -1.842  -5.365  1.00  0.00           H  
ATOM   1358  N   TYR A 745      -7.455  -0.031  -3.881  1.00  0.00           N  
ATOM   1359  CA  TYR A 745      -7.466   1.119  -2.982  1.00  0.00           C  
ATOM   1360  C   TYR A 745      -7.118   2.392  -3.755  1.00  0.00           C  
ATOM   1361  O   TYR A 745      -7.299   3.502  -3.258  1.00  0.00           O  
ATOM   1362  CB  TYR A 745      -6.477   0.906  -1.831  1.00  0.00           C  
ATOM   1363  CG  TYR A 745      -7.143   0.108  -0.728  1.00  0.00           C  
ATOM   1364  CD1 TYR A 745      -7.582  -1.200  -0.978  1.00  0.00           C  
ATOM   1365  CD2 TYR A 745      -7.315   0.671   0.546  1.00  0.00           C  
ATOM   1366  CE1 TYR A 745      -8.189  -1.944   0.046  1.00  0.00           C  
ATOM   1367  CE2 TYR A 745      -7.923  -0.075   1.563  1.00  0.00           C  
ATOM   1368  CZ  TYR A 745      -8.359  -1.381   1.315  1.00  0.00           C  
ATOM   1369  OH  TYR A 745      -8.951  -2.108   2.330  1.00  0.00           O  
ATOM   1370  H   TYR A 745      -6.800  -0.749  -3.748  1.00  0.00           H  
ATOM   1371  HA  TYR A 745      -8.458   1.230  -2.571  1.00  0.00           H  
ATOM   1372  HB2 TYR A 745      -5.612   0.369  -2.194  1.00  0.00           H  
ATOM   1373  HB3 TYR A 745      -6.168   1.863  -1.442  1.00  0.00           H  
ATOM   1374  HD1 TYR A 745      -7.449  -1.636  -1.960  1.00  0.00           H  
ATOM   1375  HD2 TYR A 745      -6.985   1.683   0.746  1.00  0.00           H  
ATOM   1376  HE1 TYR A 745      -8.529  -2.949  -0.148  1.00  0.00           H  
ATOM   1377  HE2 TYR A 745      -8.053   0.356   2.543  1.00  0.00           H  
ATOM   1378  HH  TYR A 745      -9.058  -3.032   2.032  1.00  0.00           H  
ATOM   1379  N   GLN A 746      -6.638   2.216  -4.986  1.00  0.00           N  
ATOM   1380  CA  GLN A 746      -6.296   3.351  -5.839  1.00  0.00           C  
ATOM   1381  C   GLN A 746      -7.569   4.082  -6.261  1.00  0.00           C  
ATOM   1382  O   GLN A 746      -7.528   5.243  -6.681  1.00  0.00           O  
ATOM   1383  CB  GLN A 746      -5.526   2.867  -7.078  1.00  0.00           C  
ATOM   1384  CG  GLN A 746      -6.232   1.652  -7.694  1.00  0.00           C  
ATOM   1385  CD  GLN A 746      -6.213   1.744  -9.216  1.00  0.00           C  
ATOM   1386  OE1 GLN A 746      -7.012   2.472  -9.803  1.00  0.00           O  
ATOM   1387  NE2 GLN A 746      -5.356   1.042  -9.897  1.00  0.00           N  
ATOM   1388  H   GLN A 746      -6.530   1.307  -5.333  1.00  0.00           H  
ATOM   1389  HA  GLN A 746      -5.674   4.035  -5.284  1.00  0.00           H  
ATOM   1390  HB2 GLN A 746      -5.478   3.665  -7.806  1.00  0.00           H  
ATOM   1391  HB3 GLN A 746      -4.523   2.583  -6.789  1.00  0.00           H  
ATOM   1392  HG2 GLN A 746      -5.720   0.753  -7.388  1.00  0.00           H  
ATOM   1393  HG3 GLN A 746      -7.253   1.614  -7.353  1.00  0.00           H  
ATOM   1394 HE21 GLN A 746      -4.720   0.452  -9.434  1.00  0.00           H  
ATOM   1395 HE22 GLN A 746      -5.342   1.102 -10.873  1.00  0.00           H  
ATOM   1396  N   GLN A 747      -8.701   3.391  -6.128  1.00  0.00           N  
ATOM   1397  CA  GLN A 747      -9.997   3.962  -6.482  1.00  0.00           C  
ATOM   1398  C   GLN A 747     -10.805   4.263  -5.222  1.00  0.00           C  
ATOM   1399  O   GLN A 747     -11.471   5.293  -5.130  1.00  0.00           O  
ATOM   1400  CB  GLN A 747     -10.772   2.981  -7.372  1.00  0.00           C  
ATOM   1401  CG  GLN A 747      -9.817   2.316  -8.378  1.00  0.00           C  
ATOM   1402  CD  GLN A 747     -10.163   2.730  -9.803  1.00  0.00           C  
ATOM   1403  OE1 GLN A 747     -11.329   2.923 -10.132  1.00  0.00           O  
ATOM   1404  NE2 GLN A 747      -9.210   2.875 -10.674  1.00  0.00           N  
ATOM   1405  H   GLN A 747      -8.665   2.476  -5.774  1.00  0.00           H  
ATOM   1406  HA  GLN A 747      -9.844   4.882  -7.026  1.00  0.00           H  
ATOM   1407  HB2 GLN A 747     -11.228   2.221  -6.754  1.00  0.00           H  
ATOM   1408  HB3 GLN A 747     -11.542   3.515  -7.909  1.00  0.00           H  
ATOM   1409  HG2 GLN A 747      -8.804   2.615  -8.163  1.00  0.00           H  
ATOM   1410  HG3 GLN A 747      -9.898   1.243  -8.291  1.00  0.00           H  
ATOM   1411 HE21 GLN A 747      -8.271   2.718 -10.410  1.00  0.00           H  
ATOM   1412 HE22 GLN A 747      -9.426   3.138 -11.592  1.00  0.00           H  
ATOM   1413  N   ASN A 748     -10.739   3.358  -4.252  1.00  0.00           N  
ATOM   1414  CA  ASN A 748     -11.471   3.541  -3.001  1.00  0.00           C  
ATOM   1415  C   ASN A 748     -10.864   4.681  -2.180  1.00  0.00           C  
ATOM   1416  O   ASN A 748      -9.678   4.661  -1.854  1.00  0.00           O  
ATOM   1417  CB  ASN A 748     -11.449   2.246  -2.182  1.00  0.00           C  
ATOM   1418  CG  ASN A 748     -12.462   2.328  -1.044  1.00  0.00           C  
ATOM   1419  OD1 ASN A 748     -13.663   2.371  -1.288  1.00  0.00           O  
ATOM   1420  ND2 ASN A 748     -12.044   2.364   0.190  1.00  0.00           N  
ATOM   1421  H   ASN A 748     -10.191   2.557  -4.379  1.00  0.00           H  
ATOM   1422  HA  ASN A 748     -12.494   3.787  -3.234  1.00  0.00           H  
ATOM   1423  HB2 ASN A 748     -11.699   1.414  -2.823  1.00  0.00           H  
ATOM   1424  HB3 ASN A 748     -10.463   2.096  -1.772  1.00  0.00           H  
ATOM   1425 HD21 ASN A 748     -11.086   2.338   0.386  1.00  0.00           H  
ATOM   1426 HD22 ASN A 748     -12.698   2.421   0.933  1.00  0.00           H  
ATOM   1427  N   SER A 749     -11.690   5.672  -1.844  1.00  0.00           N  
ATOM   1428  CA  SER A 749     -11.229   6.818  -1.058  1.00  0.00           C  
ATOM   1429  C   SER A 749     -10.645   6.360   0.271  1.00  0.00           C  
ATOM   1430  O   SER A 749     -11.377   5.915   1.160  1.00  0.00           O  
ATOM   1431  CB  SER A 749     -12.390   7.773  -0.795  1.00  0.00           C  
ATOM   1432  OG  SER A 749     -13.239   7.218   0.206  1.00  0.00           O  
ATOM   1433  H   SER A 749     -12.625   5.631  -2.128  1.00  0.00           H  
ATOM   1434  HA  SER A 749     -10.466   7.342  -1.613  1.00  0.00           H  
ATOM   1435  HB2 SER A 749     -12.008   8.722  -0.451  1.00  0.00           H  
ATOM   1436  HB3 SER A 749     -12.942   7.923  -1.711  1.00  0.00           H  
ATOM   1437  HG  SER A 749     -12.726   6.564   0.708  1.00  0.00           H  
ATOM   1438  N   LEU A 750      -9.332   6.475   0.403  1.00  0.00           N  
ATOM   1439  CA  LEU A 750      -8.651   6.063   1.627  1.00  0.00           C  
ATOM   1440  C   LEU A 750      -9.362   6.599   2.868  1.00  0.00           C  
ATOM   1441  O   LEU A 750      -9.325   5.971   3.925  1.00  0.00           O  
ATOM   1442  CB  LEU A 750      -7.200   6.549   1.604  1.00  0.00           C  
ATOM   1443  CG  LEU A 750      -6.451   5.843   0.471  1.00  0.00           C  
ATOM   1444  CD1 LEU A 750      -4.980   6.262   0.482  1.00  0.00           C  
ATOM   1445  CD2 LEU A 750      -6.548   4.325   0.645  1.00  0.00           C  
ATOM   1446  H   LEU A 750      -8.806   6.844  -0.343  1.00  0.00           H  
ATOM   1447  HA  LEU A 750      -8.653   4.985   1.673  1.00  0.00           H  
ATOM   1448  HB2 LEU A 750      -7.182   7.615   1.437  1.00  0.00           H  
ATOM   1449  HB3 LEU A 750      -6.725   6.324   2.545  1.00  0.00           H  
ATOM   1450  HG  LEU A 750      -6.894   6.123  -0.469  1.00  0.00           H  
ATOM   1451 HD11 LEU A 750      -4.361   5.408   0.248  1.00  0.00           H  
ATOM   1452 HD12 LEU A 750      -4.820   7.033  -0.254  1.00  0.00           H  
ATOM   1453 HD13 LEU A 750      -4.718   6.637   1.460  1.00  0.00           H  
ATOM   1454 HD21 LEU A 750      -5.630   3.865   0.312  1.00  0.00           H  
ATOM   1455 HD22 LEU A 750      -6.710   4.089   1.686  1.00  0.00           H  
ATOM   1456 HD23 LEU A 750      -7.372   3.949   0.058  1.00  0.00           H  
ATOM   1457  N   LYS A 751     -10.020   7.748   2.730  1.00  0.00           N  
ATOM   1458  CA  LYS A 751     -10.747   8.343   3.849  1.00  0.00           C  
ATOM   1459  C   LYS A 751     -11.775   7.360   4.409  1.00  0.00           C  
ATOM   1460  O   LYS A 751     -12.280   7.537   5.518  1.00  0.00           O  
ATOM   1461  CB  LYS A 751     -11.444   9.629   3.391  1.00  0.00           C  
ATOM   1462  CG  LYS A 751     -12.732   9.292   2.631  1.00  0.00           C  
ATOM   1463  CD  LYS A 751     -13.113  10.464   1.716  1.00  0.00           C  
ATOM   1464  CE  LYS A 751     -13.280  11.747   2.540  1.00  0.00           C  
ATOM   1465  NZ  LYS A 751     -14.441  11.599   3.467  1.00  0.00           N  
ATOM   1466  H   LYS A 751     -10.027   8.196   1.860  1.00  0.00           H  
ATOM   1467  HA  LYS A 751     -10.044   8.591   4.630  1.00  0.00           H  
ATOM   1468  HB2 LYS A 751     -11.682  10.233   4.254  1.00  0.00           H  
ATOM   1469  HB3 LYS A 751     -10.782  10.179   2.740  1.00  0.00           H  
ATOM   1470  HG2 LYS A 751     -12.573   8.405   2.032  1.00  0.00           H  
ATOM   1471  HG3 LYS A 751     -13.530   9.109   3.335  1.00  0.00           H  
ATOM   1472  HD2 LYS A 751     -12.331  10.610   0.983  1.00  0.00           H  
ATOM   1473  HD3 LYS A 751     -14.039  10.238   1.212  1.00  0.00           H  
ATOM   1474  HE2 LYS A 751     -12.381  11.928   3.112  1.00  0.00           H  
ATOM   1475  HE3 LYS A 751     -13.453  12.580   1.873  1.00  0.00           H  
ATOM   1476  HZ1 LYS A 751     -14.564  10.595   3.709  1.00  0.00           H  
ATOM   1477  HZ2 LYS A 751     -14.262  12.146   4.334  1.00  0.00           H  
ATOM   1478  HZ3 LYS A 751     -15.303  11.955   3.007  1.00  0.00           H  
ATOM   1479  N   ASP A 752     -12.079   6.324   3.631  1.00  0.00           N  
ATOM   1480  CA  ASP A 752     -13.045   5.318   4.058  1.00  0.00           C  
ATOM   1481  C   ASP A 752     -12.340   4.159   4.766  1.00  0.00           C  
ATOM   1482  O   ASP A 752     -12.791   3.683   5.808  1.00  0.00           O  
ATOM   1483  CB  ASP A 752     -13.813   4.804   2.831  1.00  0.00           C  
ATOM   1484  CG  ASP A 752     -14.083   3.309   2.950  1.00  0.00           C  
ATOM   1485  OD1 ASP A 752     -14.991   2.944   3.677  1.00  0.00           O  
ATOM   1486  OD2 ASP A 752     -13.372   2.551   2.312  1.00  0.00           O  
ATOM   1487  H   ASP A 752     -11.644   6.234   2.748  1.00  0.00           H  
ATOM   1488  HA  ASP A 752     -13.747   5.769   4.743  1.00  0.00           H  
ATOM   1489  HB2 ASP A 752     -14.752   5.330   2.751  1.00  0.00           H  
ATOM   1490  HB3 ASP A 752     -13.227   4.987   1.945  1.00  0.00           H  
ATOM   1491  N   CYS A 753     -11.234   3.708   4.180  1.00  0.00           N  
ATOM   1492  CA  CYS A 753     -10.467   2.601   4.741  1.00  0.00           C  
ATOM   1493  C   CYS A 753      -9.457   3.093   5.764  1.00  0.00           C  
ATOM   1494  O   CYS A 753      -9.298   2.496   6.833  1.00  0.00           O  
ATOM   1495  CB  CYS A 753      -9.708   1.882   3.627  1.00  0.00           C  
ATOM   1496  SG  CYS A 753     -10.876   0.986   2.571  1.00  0.00           S  
ATOM   1497  H   CYS A 753     -10.931   4.129   3.350  1.00  0.00           H  
ATOM   1498  HA  CYS A 753     -11.140   1.903   5.215  1.00  0.00           H  
ATOM   1499  HB2 CYS A 753      -9.167   2.608   3.036  1.00  0.00           H  
ATOM   1500  HB3 CYS A 753      -9.008   1.187   4.063  1.00  0.00           H  
ATOM   1501  HG  CYS A 753     -11.764   1.178   2.879  1.00  0.00           H  
ATOM   1502  N   PHE A 754      -8.751   4.159   5.408  1.00  0.00           N  
ATOM   1503  CA  PHE A 754      -7.725   4.710   6.283  1.00  0.00           C  
ATOM   1504  C   PHE A 754      -8.363   5.521   7.425  1.00  0.00           C  
ATOM   1505  O   PHE A 754      -9.064   4.959   8.266  1.00  0.00           O  
ATOM   1506  CB  PHE A 754      -6.760   5.556   5.438  1.00  0.00           C  
ATOM   1507  CG  PHE A 754      -5.989   4.656   4.473  1.00  0.00           C  
ATOM   1508  CD1 PHE A 754      -6.346   3.303   4.304  1.00  0.00           C  
ATOM   1509  CD2 PHE A 754      -4.919   5.179   3.733  1.00  0.00           C  
ATOM   1510  CE1 PHE A 754      -5.637   2.494   3.410  1.00  0.00           C  
ATOM   1511  CE2 PHE A 754      -4.216   4.364   2.839  1.00  0.00           C  
ATOM   1512  CZ  PHE A 754      -4.573   3.024   2.678  1.00  0.00           C  
ATOM   1513  H   PHE A 754      -8.908   4.576   4.521  1.00  0.00           H  
ATOM   1514  HA  PHE A 754      -7.169   3.891   6.716  1.00  0.00           H  
ATOM   1515  HB2 PHE A 754      -7.325   6.282   4.872  1.00  0.00           H  
ATOM   1516  HB3 PHE A 754      -6.067   6.070   6.082  1.00  0.00           H  
ATOM   1517  HD1 PHE A 754      -7.162   2.882   4.863  1.00  0.00           H  
ATOM   1518  HD2 PHE A 754      -4.632   6.208   3.854  1.00  0.00           H  
ATOM   1519  HE1 PHE A 754      -5.914   1.459   3.286  1.00  0.00           H  
ATOM   1520  HE2 PHE A 754      -3.399   4.774   2.268  1.00  0.00           H  
ATOM   1521  HZ  PHE A 754      -4.029   2.399   1.985  1.00  0.00           H  
ATOM   1522  N   LYS A 755      -8.126   6.830   7.460  1.00  0.00           N  
ATOM   1523  CA  LYS A 755      -8.704   7.664   8.519  1.00  0.00           C  
ATOM   1524  C   LYS A 755      -8.814   9.120   8.056  1.00  0.00           C  
ATOM   1525  O   LYS A 755      -9.652   9.434   7.212  1.00  0.00           O  
ATOM   1526  CB  LYS A 755      -7.862   7.523   9.798  1.00  0.00           C  
ATOM   1527  CG  LYS A 755      -8.691   7.916  11.031  1.00  0.00           C  
ATOM   1528  CD  LYS A 755      -8.232   9.272  11.583  1.00  0.00           C  
ATOM   1529  CE  LYS A 755      -6.739   9.229  11.939  1.00  0.00           C  
ATOM   1530  NZ  LYS A 755      -5.985  10.083  10.979  1.00  0.00           N  
ATOM   1531  H   LYS A 755      -7.559   7.240   6.775  1.00  0.00           H  
ATOM   1532  HA  LYS A 755      -9.703   7.312   8.725  1.00  0.00           H  
ATOM   1533  HB2 LYS A 755      -7.555   6.491   9.900  1.00  0.00           H  
ATOM   1534  HB3 LYS A 755      -6.986   8.143   9.733  1.00  0.00           H  
ATOM   1535  HG2 LYS A 755      -9.735   7.980  10.753  1.00  0.00           H  
ATOM   1536  HG3 LYS A 755      -8.574   7.162  11.795  1.00  0.00           H  
ATOM   1537  HD2 LYS A 755      -8.403  10.034  10.840  1.00  0.00           H  
ATOM   1538  HD3 LYS A 755      -8.802   9.507  12.469  1.00  0.00           H  
ATOM   1539  HE2 LYS A 755      -6.598   9.602  12.944  1.00  0.00           H  
ATOM   1540  HE3 LYS A 755      -6.380   8.211  11.880  1.00  0.00           H  
ATOM   1541  HZ1 LYS A 755      -5.057  10.352  11.381  1.00  0.00           H  
ATOM   1542  HZ2 LYS A 755      -5.820   9.560  10.100  1.00  0.00           H  
ATOM   1543  HZ3 LYS A 755      -6.542  10.957  10.758  1.00  0.00           H  
ATOM   1544  N   SER A 756      -7.967  10.005   8.571  1.00  0.00           N  
ATOM   1545  CA  SER A 756      -8.001  11.404   8.158  1.00  0.00           C  
ATOM   1546  C   SER A 756      -7.483  11.540   6.726  1.00  0.00           C  
ATOM   1547  O   SER A 756      -6.783  12.497   6.396  1.00  0.00           O  
ATOM   1548  CB  SER A 756      -7.131  12.257   9.092  1.00  0.00           C  
ATOM   1549  OG  SER A 756      -7.309  11.831  10.445  1.00  0.00           O  
ATOM   1550  H   SER A 756      -7.300   9.716   9.216  1.00  0.00           H  
ATOM   1551  HA  SER A 756      -9.020  11.754   8.202  1.00  0.00           H  
ATOM   1552  HB2 SER A 756      -6.092  12.144   8.820  1.00  0.00           H  
ATOM   1553  HB3 SER A 756      -7.412  13.298   8.990  1.00  0.00           H  
ATOM   1554  HG  SER A 756      -8.014  12.365  10.834  1.00  0.00           H  
ATOM   1555  N   LEU A 757      -7.828  10.572   5.884  1.00  0.00           N  
ATOM   1556  CA  LEU A 757      -7.381  10.582   4.495  1.00  0.00           C  
ATOM   1557  C   LEU A 757      -8.442  11.188   3.579  1.00  0.00           C  
ATOM   1558  O   LEU A 757      -9.555  11.484   4.008  1.00  0.00           O  
ATOM   1559  CB  LEU A 757      -7.073   9.144   4.044  1.00  0.00           C  
ATOM   1560  CG  LEU A 757      -5.590   8.799   4.275  1.00  0.00           C  
ATOM   1561  CD1 LEU A 757      -4.749   9.288   3.099  1.00  0.00           C  
ATOM   1562  CD2 LEU A 757      -5.085   9.441   5.566  1.00  0.00           C  
ATOM   1563  H   LEU A 757      -8.389   9.834   6.206  1.00  0.00           H  
ATOM   1564  HA  LEU A 757      -6.480  11.172   4.419  1.00  0.00           H  
ATOM   1565  HB2 LEU A 757      -7.689   8.458   4.605  1.00  0.00           H  
ATOM   1566  HB3 LEU A 757      -7.300   9.044   2.993  1.00  0.00           H  
ATOM   1567  HG  LEU A 757      -5.487   7.733   4.353  1.00  0.00           H  
ATOM   1568 HD11 LEU A 757      -4.869   8.611   2.266  1.00  0.00           H  
ATOM   1569 HD12 LEU A 757      -5.073  10.275   2.810  1.00  0.00           H  
ATOM   1570 HD13 LEU A 757      -3.706   9.320   3.388  1.00  0.00           H  
ATOM   1571 HD21 LEU A 757      -4.259   8.860   5.953  1.00  0.00           H  
ATOM   1572 HD22 LEU A 757      -4.754  10.449   5.369  1.00  0.00           H  
ATOM   1573 HD23 LEU A 757      -5.879   9.457   6.295  1.00  0.00           H  
ATOM   1574  N   ASP A 758      -8.076  11.354   2.316  1.00  0.00           N  
ATOM   1575  CA  ASP A 758      -8.980  11.910   1.312  1.00  0.00           C  
ATOM   1576  C   ASP A 758      -8.356  11.732  -0.073  1.00  0.00           C  
ATOM   1577  O   ASP A 758      -8.356  12.638  -0.908  1.00  0.00           O  
ATOM   1578  CB  ASP A 758      -9.252  13.392   1.607  1.00  0.00           C  
ATOM   1579  CG  ASP A 758     -10.734  13.600   1.895  1.00  0.00           C  
ATOM   1580  OD1 ASP A 758     -11.516  13.512   0.964  1.00  0.00           O  
ATOM   1581  OD2 ASP A 758     -11.068  13.832   3.043  1.00  0.00           O  
ATOM   1582  H   ASP A 758      -7.173  11.090   2.048  1.00  0.00           H  
ATOM   1583  HA  ASP A 758      -9.913  11.367   1.342  1.00  0.00           H  
ATOM   1584  HB2 ASP A 758      -8.676  13.700   2.467  1.00  0.00           H  
ATOM   1585  HB3 ASP A 758      -8.971  13.990   0.753  1.00  0.00           H  
ATOM   1586  N   THR A 759      -7.806  10.542  -0.291  1.00  0.00           N  
ATOM   1587  CA  THR A 759      -7.155  10.222  -1.557  1.00  0.00           C  
ATOM   1588  C   THR A 759      -7.180   8.721  -1.822  1.00  0.00           C  
ATOM   1589  O   THR A 759      -7.975   7.985  -1.229  1.00  0.00           O  
ATOM   1590  CB  THR A 759      -5.699  10.693  -1.523  1.00  0.00           C  
ATOM   1591  OG1 THR A 759      -5.105  10.439  -2.784  1.00  0.00           O  
ATOM   1592  CG2 THR A 759      -4.928   9.928  -0.438  1.00  0.00           C  
ATOM   1593  H   THR A 759      -7.832   9.867   0.417  1.00  0.00           H  
ATOM   1594  HA  THR A 759      -7.666  10.730  -2.360  1.00  0.00           H  
ATOM   1595  HB  THR A 759      -5.666  11.751  -1.308  1.00  0.00           H  
ATOM   1596  HG1 THR A 759      -4.405  11.087  -2.919  1.00  0.00           H  
ATOM   1597 HG21 THR A 759      -4.831  10.546   0.439  1.00  0.00           H  
ATOM   1598 HG22 THR A 759      -5.461   9.026  -0.181  1.00  0.00           H  
ATOM   1599 HG23 THR A 759      -3.944   9.672  -0.808  1.00  0.00           H  
ATOM   1600  N   THR A 760      -6.286   8.283  -2.701  1.00  0.00           N  
ATOM   1601  CA  THR A 760      -6.170   6.866  -3.049  1.00  0.00           C  
ATOM   1602  C   THR A 760      -4.781   6.574  -3.602  1.00  0.00           C  
ATOM   1603  O   THR A 760      -4.002   7.492  -3.863  1.00  0.00           O  
ATOM   1604  CB  THR A 760      -7.222   6.463  -4.095  1.00  0.00           C  
ATOM   1605  OG1 THR A 760      -6.926   7.083  -5.337  1.00  0.00           O  
ATOM   1606  CG2 THR A 760      -8.622   6.878  -3.639  1.00  0.00           C  
ATOM   1607  H   THR A 760      -5.673   8.937  -3.120  1.00  0.00           H  
ATOM   1608  HA  THR A 760      -6.318   6.273  -2.165  1.00  0.00           H  
ATOM   1609  HB  THR A 760      -7.200   5.394  -4.222  1.00  0.00           H  
ATOM   1610  HG1 THR A 760      -7.164   6.457  -6.045  1.00  0.00           H  
ATOM   1611 HG21 THR A 760      -8.790   6.536  -2.628  1.00  0.00           H  
ATOM   1612 HG22 THR A 760      -8.709   7.954  -3.675  1.00  0.00           H  
ATOM   1613 HG23 THR A 760      -9.360   6.436  -4.292  1.00  0.00           H  
ATOM   1614  N   LEU A 761      -4.483   5.290  -3.792  1.00  0.00           N  
ATOM   1615  CA  LEU A 761      -3.198   4.877  -4.339  1.00  0.00           C  
ATOM   1616  C   LEU A 761      -3.022   5.552  -5.705  1.00  0.00           C  
ATOM   1617  O   LEU A 761      -3.366   4.984  -6.741  1.00  0.00           O  
ATOM   1618  CB  LEU A 761      -3.171   3.339  -4.493  1.00  0.00           C  
ATOM   1619  CG  LEU A 761      -3.216   2.603  -3.132  1.00  0.00           C  
ATOM   1620  CD1 LEU A 761      -1.820   2.519  -2.551  1.00  0.00           C  
ATOM   1621  CD2 LEU A 761      -4.112   3.317  -2.117  1.00  0.00           C  
ATOM   1622  H   LEU A 761      -5.145   4.609  -3.577  1.00  0.00           H  
ATOM   1623  HA  LEU A 761      -2.402   5.193  -3.683  1.00  0.00           H  
ATOM   1624  HB2 LEU A 761      -4.019   3.033  -5.075  1.00  0.00           H  
ATOM   1625  HB3 LEU A 761      -2.270   3.054  -5.015  1.00  0.00           H  
ATOM   1626  HG  LEU A 761      -3.588   1.601  -3.289  1.00  0.00           H  
ATOM   1627 HD11 LEU A 761      -1.882   2.270  -1.503  1.00  0.00           H  
ATOM   1628 HD12 LEU A 761      -1.259   1.757  -3.073  1.00  0.00           H  
ATOM   1629 HD13 LEU A 761      -1.334   3.472  -2.667  1.00  0.00           H  
ATOM   1630 HD21 LEU A 761      -5.135   3.284  -2.448  1.00  0.00           H  
ATOM   1631 HD22 LEU A 761      -4.031   2.818  -1.163  1.00  0.00           H  
ATOM   1632 HD23 LEU A 761      -3.792   4.341  -2.007  1.00  0.00           H  
ATOM   1633  N   GLN A 762      -2.536   6.793  -5.685  1.00  0.00           N  
ATOM   1634  CA  GLN A 762      -2.373   7.578  -6.906  1.00  0.00           C  
ATOM   1635  C   GLN A 762      -1.217   7.084  -7.770  1.00  0.00           C  
ATOM   1636  O   GLN A 762      -1.424   6.683  -8.914  1.00  0.00           O  
ATOM   1637  CB  GLN A 762      -2.149   9.048  -6.532  1.00  0.00           C  
ATOM   1638  CG  GLN A 762      -3.383   9.887  -6.894  1.00  0.00           C  
ATOM   1639  CD  GLN A 762      -3.169  10.606  -8.219  1.00  0.00           C  
ATOM   1640  OE1 GLN A 762      -3.338  10.017  -9.281  1.00  0.00           O  
ATOM   1641  NE2 GLN A 762      -2.810  11.857  -8.217  1.00  0.00           N  
ATOM   1642  H   GLN A 762      -2.314   7.205  -4.824  1.00  0.00           H  
ATOM   1643  HA  GLN A 762      -3.281   7.508  -7.484  1.00  0.00           H  
ATOM   1644  HB2 GLN A 762      -1.977   9.118  -5.469  1.00  0.00           H  
ATOM   1645  HB3 GLN A 762      -1.289   9.428  -7.060  1.00  0.00           H  
ATOM   1646  HG2 GLN A 762      -4.245   9.243  -6.973  1.00  0.00           H  
ATOM   1647  HG3 GLN A 762      -3.554  10.620  -6.120  1.00  0.00           H  
ATOM   1648 HE21 GLN A 762      -2.679  12.328  -7.368  1.00  0.00           H  
ATOM   1649 HE22 GLN A 762      -2.674  12.327  -9.064  1.00  0.00           H  
ATOM   1650  N   PHE A 763       0.003   7.136  -7.240  1.00  0.00           N  
ATOM   1651  CA  PHE A 763       1.163   6.709  -8.028  1.00  0.00           C  
ATOM   1652  C   PHE A 763       2.098   5.787  -7.247  1.00  0.00           C  
ATOM   1653  O   PHE A 763       2.196   5.865  -6.029  1.00  0.00           O  
ATOM   1654  CB  PHE A 763       1.946   7.941  -8.495  1.00  0.00           C  
ATOM   1655  CG  PHE A 763       1.064   8.789  -9.378  1.00  0.00           C  
ATOM   1656  CD1 PHE A 763       0.804   8.396 -10.697  1.00  0.00           C  
ATOM   1657  CD2 PHE A 763       0.500   9.965  -8.874  1.00  0.00           C  
ATOM   1658  CE1 PHE A 763      -0.020   9.182 -11.511  1.00  0.00           C  
ATOM   1659  CE2 PHE A 763      -0.323  10.751  -9.688  1.00  0.00           C  
ATOM   1660  CZ  PHE A 763      -0.583  10.359 -11.006  1.00  0.00           C  
ATOM   1661  H   PHE A 763       0.123   7.483  -6.323  1.00  0.00           H  
ATOM   1662  HA  PHE A 763       0.809   6.181  -8.899  1.00  0.00           H  
ATOM   1663  HB2 PHE A 763       2.256   8.517  -7.637  1.00  0.00           H  
ATOM   1664  HB3 PHE A 763       2.816   7.627  -9.054  1.00  0.00           H  
ATOM   1665  HD1 PHE A 763       1.240   7.488 -11.088  1.00  0.00           H  
ATOM   1666  HD2 PHE A 763       0.701  10.268  -7.858  1.00  0.00           H  
ATOM   1667  HE1 PHE A 763      -0.221   8.880 -12.528  1.00  0.00           H  
ATOM   1668  HE2 PHE A 763      -0.758  11.658  -9.298  1.00  0.00           H  
ATOM   1669  HZ  PHE A 763      -1.221  10.966 -11.633  1.00  0.00           H  
ATOM   1670  N   PRO A 764       2.801   4.936  -7.942  1.00  0.00           N  
ATOM   1671  CA  PRO A 764       3.776   3.990  -7.324  1.00  0.00           C  
ATOM   1672  C   PRO A 764       5.065   4.708  -6.935  1.00  0.00           C  
ATOM   1673  O   PRO A 764       5.101   5.934  -6.892  1.00  0.00           O  
ATOM   1674  CB  PRO A 764       4.026   2.972  -8.434  1.00  0.00           C  
ATOM   1675  CG  PRO A 764       3.810   3.729  -9.697  1.00  0.00           C  
ATOM   1676  CD  PRO A 764       2.749   4.782  -9.403  1.00  0.00           C  
ATOM   1677  HA  PRO A 764       3.341   3.501  -6.468  1.00  0.00           H  
ATOM   1678  HB2 PRO A 764       5.040   2.605  -8.385  1.00  0.00           H  
ATOM   1679  HB3 PRO A 764       3.322   2.157  -8.365  1.00  0.00           H  
ATOM   1680  HG2 PRO A 764       4.730   4.202 -10.002  1.00  0.00           H  
ATOM   1681  HG3 PRO A 764       3.458   3.070 -10.467  1.00  0.00           H  
ATOM   1682  HD2 PRO A 764       2.995   5.714  -9.897  1.00  0.00           H  
ATOM   1683  HD3 PRO A 764       1.773   4.434  -9.707  1.00  0.00           H  
ATOM   1684  N   PHE A 765       6.128   3.955  -6.665  1.00  0.00           N  
ATOM   1685  CA  PHE A 765       7.391   4.582  -6.294  1.00  0.00           C  
ATOM   1686  C   PHE A 765       8.503   4.218  -7.274  1.00  0.00           C  
ATOM   1687  O   PHE A 765       9.490   4.952  -7.390  1.00  0.00           O  
ATOM   1688  CB  PHE A 765       7.774   4.189  -4.864  1.00  0.00           C  
ATOM   1689  CG  PHE A 765       8.423   2.830  -4.847  1.00  0.00           C  
ATOM   1690  CD1 PHE A 765       7.628   1.681  -4.851  1.00  0.00           C  
ATOM   1691  CD2 PHE A 765       9.817   2.719  -4.827  1.00  0.00           C  
ATOM   1692  CE1 PHE A 765       8.226   0.419  -4.836  1.00  0.00           C  
ATOM   1693  CE2 PHE A 765      10.417   1.456  -4.812  1.00  0.00           C  
ATOM   1694  CZ  PHE A 765       9.620   0.304  -4.817  1.00  0.00           C  
ATOM   1695  H   PHE A 765       6.066   2.975  -6.720  1.00  0.00           H  
ATOM   1696  HA  PHE A 765       7.258   5.654  -6.324  1.00  0.00           H  
ATOM   1697  HB2 PHE A 765       8.462   4.918  -4.462  1.00  0.00           H  
ATOM   1698  HB3 PHE A 765       6.885   4.166  -4.255  1.00  0.00           H  
ATOM   1699  HD1 PHE A 765       6.553   1.772  -4.865  1.00  0.00           H  
ATOM   1700  HD2 PHE A 765      10.430   3.610  -4.820  1.00  0.00           H  
ATOM   1701  HE1 PHE A 765       7.611  -0.468  -4.839  1.00  0.00           H  
ATOM   1702  HE2 PHE A 765      11.493   1.369  -4.797  1.00  0.00           H  
ATOM   1703  HZ  PHE A 765      10.082  -0.671  -4.806  1.00  0.00           H  
ATOM   1704  N   LYS A 766       8.342   3.112  -8.004  1.00  0.00           N  
ATOM   1705  CA  LYS A 766       9.362   2.727  -8.976  1.00  0.00           C  
ATOM   1706  C   LYS A 766       9.177   3.539 -10.253  1.00  0.00           C  
ATOM   1707  O   LYS A 766      10.145   3.813 -10.957  1.00  0.00           O  
ATOM   1708  CB  LYS A 766       9.303   1.225  -9.280  1.00  0.00           C  
ATOM   1709  CG  LYS A 766       9.323   0.437  -7.964  1.00  0.00           C  
ATOM   1710  CD  LYS A 766      10.296  -0.743  -8.067  1.00  0.00           C  
ATOM   1711  CE  LYS A 766       9.518  -2.058  -8.212  1.00  0.00           C  
ATOM   1712  NZ  LYS A 766       9.246  -2.315  -9.659  1.00  0.00           N  
ATOM   1713  H   LYS A 766       7.523   2.565  -7.905  1.00  0.00           H  
ATOM   1714  HA  LYS A 766      10.335   2.959  -8.565  1.00  0.00           H  
ATOM   1715  HB2 LYS A 766       8.401   1.004  -9.822  1.00  0.00           H  
ATOM   1716  HB3 LYS A 766      10.158   0.949  -9.877  1.00  0.00           H  
ATOM   1717  HG2 LYS A 766       9.638   1.090  -7.165  1.00  0.00           H  
ATOM   1718  HG3 LYS A 766       8.335   0.066  -7.750  1.00  0.00           H  
ATOM   1719  HD2 LYS A 766      10.939  -0.608  -8.923  1.00  0.00           H  
ATOM   1720  HD3 LYS A 766      10.897  -0.784  -7.171  1.00  0.00           H  
ATOM   1721  HE2 LYS A 766      10.105  -2.868  -7.803  1.00  0.00           H  
ATOM   1722  HE3 LYS A 766       8.583  -1.986  -7.674  1.00  0.00           H  
ATOM   1723  HZ1 LYS A 766       9.405  -1.441 -10.199  1.00  0.00           H  
ATOM   1724  HZ2 LYS A 766       9.882  -3.060 -10.008  1.00  0.00           H  
ATOM   1725  HZ3 LYS A 766       8.244  -2.628  -9.784  1.00  0.00           H  
ATOM   1726  N   GLU A 767       7.922   3.926 -10.520  1.00  0.00           N  
ATOM   1727  CA  GLU A 767       7.581   4.729 -11.696  1.00  0.00           C  
ATOM   1728  C   GLU A 767       8.770   5.584 -12.154  1.00  0.00           C  
ATOM   1729  O   GLU A 767       9.211   6.426 -11.376  1.00  0.00           O  
ATOM   1730  CB  GLU A 767       6.403   5.660 -11.368  1.00  0.00           C  
ATOM   1731  CG  GLU A 767       5.241   5.390 -12.332  1.00  0.00           C  
ATOM   1732  CD  GLU A 767       4.503   6.686 -12.652  1.00  0.00           C  
ATOM   1733  OE1 GLU A 767       3.658   7.069 -11.860  1.00  0.00           O  
ATOM   1734  OE2 GLU A 767       4.791   7.271 -13.682  1.00  0.00           O  
ATOM   1735  OXT GLU A 767       9.219   5.391 -13.272  1.00  0.00           O  
ATOM   1736  H   GLU A 767       7.204   3.665  -9.909  1.00  0.00           H  
ATOM   1737  HA  GLU A 767       7.286   4.064 -12.493  1.00  0.00           H  
ATOM   1738  HB2 GLU A 767       6.081   5.489 -10.353  1.00  0.00           H  
ATOM   1739  HB3 GLU A 767       6.719   6.688 -11.473  1.00  0.00           H  
ATOM   1740  HG2 GLU A 767       5.626   4.962 -13.243  1.00  0.00           H  
ATOM   1741  HG3 GLU A 767       4.551   4.697 -11.880  1.00  0.00           H  
TER    1742      GLU A 767                                                      
ATOM   1743  N   ASP B 338       6.129   3.773  17.529  1.00  0.00           N  
ATOM   1744  CA  ASP B 338       7.089   4.782  18.062  1.00  0.00           C  
ATOM   1745  C   ASP B 338       8.281   4.914  17.109  1.00  0.00           C  
ATOM   1746  O   ASP B 338       8.617   6.015  16.667  1.00  0.00           O  
ATOM   1747  CB  ASP B 338       7.567   4.328  19.449  1.00  0.00           C  
ATOM   1748  CG  ASP B 338       7.676   2.808  19.500  1.00  0.00           C  
ATOM   1749  OD1 ASP B 338       7.751   2.204  18.439  1.00  0.00           O  
ATOM   1750  OD2 ASP B 338       7.674   2.273  20.590  1.00  0.00           O  
ATOM   1751  H1  ASP B 338       6.343   3.321  16.652  1.00  0.00           H  
ATOM   1752  H2  ASP B 338       5.285   3.746  18.136  1.00  0.00           H  
ATOM   1753  H3  ASP B 338       6.585   2.832  17.525  1.00  0.00           H  
ATOM   1754  HA  ASP B 338       6.594   5.738  18.148  1.00  0.00           H  
ATOM   1755  HB2 ASP B 338       8.533   4.762  19.656  1.00  0.00           H  
ATOM   1756  HB3 ASP B 338       6.861   4.657  20.196  1.00  0.00           H  
ATOM   1757  N   THR B 339       8.921   3.786  16.801  1.00  0.00           N  
ATOM   1758  CA  THR B 339      10.083   3.790  15.904  1.00  0.00           C  
ATOM   1759  C   THR B 339       9.681   4.211  14.487  1.00  0.00           C  
ATOM   1760  O   THR B 339       9.873   3.452  13.534  1.00  0.00           O  
ATOM   1761  CB  THR B 339      10.730   2.396  15.848  1.00  0.00           C  
ATOM   1762  OG1 THR B 339       9.961   1.558  15.001  1.00  0.00           O  
ATOM   1763  CG2 THR B 339      10.803   1.778  17.249  1.00  0.00           C  
ATOM   1764  H   THR B 339       8.611   2.934  17.192  1.00  0.00           H  
ATOM   1765  HA  THR B 339      10.810   4.493  16.280  1.00  0.00           H  
ATOM   1766  HB  THR B 339      11.732   2.484  15.448  1.00  0.00           H  
ATOM   1767  HG1 THR B 339       9.795   2.047  14.178  1.00  0.00           H  
ATOM   1768 HG21 THR B 339      10.542   0.732  17.193  1.00  0.00           H  
ATOM   1769 HG22 THR B 339      11.807   1.877  17.633  1.00  0.00           H  
ATOM   1770 HG23 THR B 339      10.115   2.284  17.909  1.00  0.00           H  
ATOM   1771  N   GLU B 340       9.123   5.421  14.368  1.00  0.00           N  
ATOM   1772  CA  GLU B 340       8.681   5.972  13.074  1.00  0.00           C  
ATOM   1773  C   GLU B 340       8.450   4.872  12.036  1.00  0.00           C  
ATOM   1774  O   GLU B 340       9.167   4.782  11.036  1.00  0.00           O  
ATOM   1775  CB  GLU B 340       9.720   6.968  12.542  1.00  0.00           C  
ATOM   1776  CG  GLU B 340       9.282   8.401  12.865  1.00  0.00           C  
ATOM   1777  CD  GLU B 340       8.167   8.849  11.926  1.00  0.00           C  
ATOM   1778  OE1 GLU B 340       8.476   9.272  10.825  1.00  0.00           O  
ATOM   1779  OE2 GLU B 340       7.011   8.741  12.308  1.00  0.00           O  
ATOM   1780  H   GLU B 340       9.000   5.964  15.182  1.00  0.00           H  
ATOM   1781  HA  GLU B 340       7.750   6.497  13.228  1.00  0.00           H  
ATOM   1782  HB2 GLU B 340      10.676   6.769  13.005  1.00  0.00           H  
ATOM   1783  HB3 GLU B 340       9.812   6.856  11.472  1.00  0.00           H  
ATOM   1784  HG2 GLU B 340       8.928   8.443  13.883  1.00  0.00           H  
ATOM   1785  HG3 GLU B 340      10.126   9.059  12.751  1.00  0.00           H  
ATOM   1786  N   VAL B 341       7.444   4.043  12.277  1.00  0.00           N  
ATOM   1787  CA  VAL B 341       7.125   2.955  11.358  1.00  0.00           C  
ATOM   1788  C   VAL B 341       5.653   3.055  10.935  1.00  0.00           C  
ATOM   1789  O   VAL B 341       5.245   4.075  10.369  1.00  0.00           O  
ATOM   1790  CB  VAL B 341       7.453   1.615  12.041  1.00  0.00           C  
ATOM   1791  CG1 VAL B 341       6.674   1.473  13.352  1.00  0.00           C  
ATOM   1792  CG2 VAL B 341       7.112   0.451  11.110  1.00  0.00           C  
ATOM   1793  H   VAL B 341       6.903   4.164  13.088  1.00  0.00           H  
ATOM   1794  HA  VAL B 341       7.741   3.055  10.477  1.00  0.00           H  
ATOM   1795  HB  VAL B 341       8.513   1.588  12.262  1.00  0.00           H  
ATOM   1796 HG11 VAL B 341       7.254   1.893  14.161  1.00  0.00           H  
ATOM   1797 HG12 VAL B 341       5.736   1.998  13.278  1.00  0.00           H  
ATOM   1798 HG13 VAL B 341       6.489   0.427  13.550  1.00  0.00           H  
ATOM   1799 HG21 VAL B 341       7.989  -0.163  10.967  1.00  0.00           H  
ATOM   1800 HG22 VAL B 341       6.325  -0.149  11.546  1.00  0.00           H  
ATOM   1801 HG23 VAL B 341       6.787   0.836  10.160  1.00  0.00           H  
HETATM 1802  N   PTR B 342       4.860   2.027  11.225  1.00  0.00           N  
HETATM 1803  CA  PTR B 342       3.429   2.037  10.897  1.00  0.00           C  
HETATM 1804  C   PTR B 342       2.655   1.425  12.064  1.00  0.00           C  
HETATM 1805  O   PTR B 342       1.917   0.450  11.904  1.00  0.00           O  
HETATM 1806  CB  PTR B 342       3.146   1.259   9.599  1.00  0.00           C  
HETATM 1807  CG  PTR B 342       4.064   0.069   9.498  1.00  0.00           C  
HETATM 1808  CD1 PTR B 342       3.783  -1.096  10.220  1.00  0.00           C  
HETATM 1809  CD2 PTR B 342       5.205   0.137   8.693  1.00  0.00           C  
HETATM 1810  CE1 PTR B 342       4.646  -2.192  10.138  1.00  0.00           C  
HETATM 1811  CE2 PTR B 342       6.066  -0.960   8.610  1.00  0.00           C  
HETATM 1812  CZ  PTR B 342       5.786  -2.124   9.335  1.00  0.00           C  
HETATM 1813  OH  PTR B 342       6.643  -3.206   9.270  1.00  0.00           O  
HETATM 1814  P   PTR B 342       7.526  -3.592  10.599  1.00  0.00           P  
HETATM 1815  O1P PTR B 342       7.005  -4.823  11.349  1.00  0.00           O  
HETATM 1816  O2P PTR B 342       7.484  -2.375  11.524  1.00  0.00           O  
HETATM 1817  O3P PTR B 342       8.975  -3.851  10.189  1.00  0.00           O  
HETATM 1818  H   PTR B 342       5.237   1.253  11.690  1.00  0.00           H  
HETATM 1819  HA  PTR B 342       3.108   3.061  10.771  1.00  0.00           H  
HETATM 1820  HB2 PTR B 342       2.119   0.922   9.597  1.00  0.00           H  
HETATM 1821  HB3 PTR B 342       3.309   1.908   8.754  1.00  0.00           H  
HETATM 1822  HD1 PTR B 342       2.903  -1.149  10.841  1.00  0.00           H  
HETATM 1823  HD2 PTR B 342       5.420   1.035   8.134  1.00  0.00           H  
HETATM 1824  HE1 PTR B 342       4.431  -3.092  10.696  1.00  0.00           H  
HETATM 1825  HE2 PTR B 342       6.950  -0.906   7.993  1.00  0.00           H  
ATOM   1826  N   GLU B 343       2.862   2.002  13.245  1.00  0.00           N  
ATOM   1827  CA  GLU B 343       2.230   1.530  14.482  1.00  0.00           C  
ATOM   1828  C   GLU B 343       0.693   1.501  14.387  1.00  0.00           C  
ATOM   1829  O   GLU B 343      -0.003   2.022  15.259  1.00  0.00           O  
ATOM   1830  CB  GLU B 343       2.674   2.417  15.658  1.00  0.00           C  
ATOM   1831  CG  GLU B 343       2.898   3.864  15.183  1.00  0.00           C  
ATOM   1832  CD  GLU B 343       4.319   4.042  14.659  1.00  0.00           C  
ATOM   1833  OE1 GLU B 343       5.199   4.314  15.458  1.00  0.00           O  
ATOM   1834  OE2 GLU B 343       4.506   3.902  13.467  1.00  0.00           O  
ATOM   1835  H   GLU B 343       3.486   2.769  13.292  1.00  0.00           H  
ATOM   1836  HA  GLU B 343       2.572   0.525  14.673  1.00  0.00           H  
ATOM   1837  HB2 GLU B 343       1.914   2.406  16.426  1.00  0.00           H  
ATOM   1838  HB3 GLU B 343       3.598   2.031  16.066  1.00  0.00           H  
ATOM   1839  HG2 GLU B 343       2.197   4.095  14.394  1.00  0.00           H  
ATOM   1840  HG3 GLU B 343       2.737   4.540  16.009  1.00  0.00           H  
ATOM   1841  N   SER B 344       0.182   0.861  13.337  1.00  0.00           N  
ATOM   1842  CA  SER B 344      -1.264   0.727  13.130  1.00  0.00           C  
ATOM   1843  C   SER B 344      -1.973   2.078  13.196  1.00  0.00           C  
ATOM   1844  O   SER B 344      -2.623   2.398  14.192  1.00  0.00           O  
ATOM   1845  CB  SER B 344      -1.855  -0.212  14.187  1.00  0.00           C  
ATOM   1846  OG  SER B 344      -1.028  -1.365  14.313  1.00  0.00           O  
ATOM   1847  H   SER B 344       0.799   0.447  12.689  1.00  0.00           H  
ATOM   1848  HA  SER B 344      -1.435   0.296  12.157  1.00  0.00           H  
ATOM   1849  HB2 SER B 344      -1.902   0.297  15.136  1.00  0.00           H  
ATOM   1850  HB3 SER B 344      -2.855  -0.503  13.887  1.00  0.00           H  
ATOM   1851  HG  SER B 344      -0.754  -1.436  15.230  1.00  0.00           H  
ATOM   1852  N   PRO B 345      -1.871   2.870  12.161  1.00  0.00           N  
ATOM   1853  CA  PRO B 345      -2.525   4.207  12.114  1.00  0.00           C  
ATOM   1854  C   PRO B 345      -4.023   4.133  11.789  1.00  0.00           C  
ATOM   1855  O   PRO B 345      -4.833   4.806  12.427  1.00  0.00           O  
ATOM   1856  CB  PRO B 345      -1.753   4.939  11.012  1.00  0.00           C  
ATOM   1857  CG  PRO B 345      -1.249   3.871  10.095  1.00  0.00           C  
ATOM   1858  CD  PRO B 345      -1.117   2.586  10.924  1.00  0.00           C  
ATOM   1859  HA  PRO B 345      -2.379   4.721  13.050  1.00  0.00           H  
ATOM   1860  HB2 PRO B 345      -2.411   5.614  10.479  1.00  0.00           H  
ATOM   1861  HB3 PRO B 345      -0.922   5.483  11.435  1.00  0.00           H  
ATOM   1862  HG2 PRO B 345      -1.950   3.724   9.284  1.00  0.00           H  
ATOM   1863  HG3 PRO B 345      -0.283   4.149   9.700  1.00  0.00           H  
ATOM   1864  HD2 PRO B 345      -1.553   1.749  10.394  1.00  0.00           H  
ATOM   1865  HD3 PRO B 345      -0.081   2.390  11.155  1.00  0.00           H  
HETATM 1866  N   PTR B 346      -4.382   3.329  10.783  1.00  0.00           N  
HETATM 1867  CA  PTR B 346      -5.785   3.203  10.370  1.00  0.00           C  
HETATM 1868  C   PTR B 346      -6.290   1.760  10.459  1.00  0.00           C  
HETATM 1869  O   PTR B 346      -5.522   0.811  10.296  1.00  0.00           O  
HETATM 1870  CB  PTR B 346      -5.942   3.692   8.927  1.00  0.00           C  
HETATM 1871  CG  PTR B 346      -5.204   4.998   8.732  1.00  0.00           C  
HETATM 1872  CD1 PTR B 346      -4.543   5.258   7.524  1.00  0.00           C  
HETATM 1873  CD2 PTR B 346      -5.183   5.950   9.757  1.00  0.00           C  
HETATM 1874  CE1 PTR B 346      -3.868   6.475   7.345  1.00  0.00           C  
HETATM 1875  CE2 PTR B 346      -4.508   7.158   9.579  1.00  0.00           C  
HETATM 1876  CZ  PTR B 346      -3.850   7.424   8.376  1.00  0.00           C  
HETATM 1877  OH  PTR B 346      -3.197   8.635   8.207  1.00  0.00           O  
HETATM 1878  P   PTR B 346      -3.979  10.004   8.657  1.00  0.00           P  
HETATM 1879  O1P PTR B 346      -3.531  11.253   7.900  1.00  0.00           O  
HETATM 1880  O2P PTR B 346      -3.681  10.188  10.150  1.00  0.00           O  
HETATM 1881  O3P PTR B 346      -5.488   9.828   8.484  1.00  0.00           O  
HETATM 1882  H   PTR B 346      -3.692   2.829  10.302  1.00  0.00           H  
HETATM 1883  HA  PTR B 346      -6.396   3.820  11.010  1.00  0.00           H  
HETATM 1884  HB2 PTR B 346      -5.541   2.950   8.251  1.00  0.00           H  
HETATM 1885  HB3 PTR B 346      -6.990   3.838   8.715  1.00  0.00           H  
HETATM 1886  HD1 PTR B 346      -4.562   4.523   6.729  1.00  0.00           H  
HETATM 1887  HD2 PTR B 346      -5.691   5.752  10.685  1.00  0.00           H  
HETATM 1888  HE1 PTR B 346      -3.356   6.679   6.414  1.00  0.00           H  
HETATM 1889  HE2 PTR B 346      -4.492   7.888  10.374  1.00  0.00           H  
ATOM   1890  N   ALA B 347      -7.598   1.615  10.697  1.00  0.00           N  
ATOM   1891  CA  ALA B 347      -8.232   0.296  10.791  1.00  0.00           C  
ATOM   1892  C   ALA B 347      -9.639   0.410  11.387  1.00  0.00           C  
ATOM   1893  O   ALA B 347     -10.637   0.086  10.729  1.00  0.00           O  
ATOM   1894  CB  ALA B 347      -7.376  -0.641  11.650  1.00  0.00           C  
ATOM   1895  H   ALA B 347      -8.153   2.417  10.800  1.00  0.00           H  
ATOM   1896  HA  ALA B 347      -8.311  -0.122   9.797  1.00  0.00           H  
ATOM   1897  HB1 ALA B 347      -6.880  -0.071  12.422  1.00  0.00           H  
ATOM   1898  HB2 ALA B 347      -6.637  -1.122  11.027  1.00  0.00           H  
ATOM   1899  HB3 ALA B 347      -8.007  -1.391  12.106  1.00  0.00           H  
ATOM   1900  N   ASP B 348      -9.715   0.869  12.636  1.00  0.00           N  
ATOM   1901  CA  ASP B 348     -11.000   1.017  13.316  1.00  0.00           C  
ATOM   1902  C   ASP B 348     -11.094   2.376  14.027  1.00  0.00           C  
ATOM   1903  O   ASP B 348     -10.732   2.503  15.199  1.00  0.00           O  
ATOM   1904  CB  ASP B 348     -11.173  -0.117  14.336  1.00  0.00           C  
ATOM   1905  CG  ASP B 348     -11.031  -1.468  13.653  1.00  0.00           C  
ATOM   1906  OD1 ASP B 348     -11.994  -1.902  13.038  1.00  0.00           O  
ATOM   1907  OD2 ASP B 348      -9.967  -2.049  13.749  1.00  0.00           O  
ATOM   1908  H   ASP B 348      -8.891   1.105  13.109  1.00  0.00           H  
ATOM   1909  HA  ASP B 348     -11.794   0.950  12.589  1.00  0.00           H  
ATOM   1910  HB2 ASP B 348     -10.416  -0.026  15.102  1.00  0.00           H  
ATOM   1911  HB3 ASP B 348     -12.150  -0.047  14.790  1.00  0.00           H  
ATOM   1912  N   PRO B 349     -11.576   3.387  13.344  1.00  0.00           N  
ATOM   1913  CA  PRO B 349     -11.726   4.752  13.924  1.00  0.00           C  
ATOM   1914  C   PRO B 349     -12.985   4.867  14.789  1.00  0.00           C  
ATOM   1915  O   PRO B 349     -14.040   5.296  14.310  1.00  0.00           O  
ATOM   1916  CB  PRO B 349     -11.818   5.652  12.687  1.00  0.00           C  
ATOM   1917  CG  PRO B 349     -12.402   4.790  11.614  1.00  0.00           C  
ATOM   1918  CD  PRO B 349     -12.029   3.339  11.942  1.00  0.00           C  
ATOM   1919  HA  PRO B 349     -10.852   5.016  14.501  1.00  0.00           H  
ATOM   1920  HB2 PRO B 349     -12.466   6.497  12.887  1.00  0.00           H  
ATOM   1921  HB3 PRO B 349     -10.837   5.992  12.395  1.00  0.00           H  
ATOM   1922  HG2 PRO B 349     -13.479   4.903  11.599  1.00  0.00           H  
ATOM   1923  HG3 PRO B 349     -11.989   5.062  10.655  1.00  0.00           H  
ATOM   1924  HD2 PRO B 349     -12.894   2.697  11.841  1.00  0.00           H  
ATOM   1925  HD3 PRO B 349     -11.227   3.002  11.303  1.00  0.00           H  
ATOM   1926  N   GLU B 350     -12.864   4.469  16.056  1.00  0.00           N  
ATOM   1927  CA  GLU B 350     -13.992   4.517  16.987  1.00  0.00           C  
ATOM   1928  C   GLU B 350     -15.127   3.604  16.498  1.00  0.00           C  
ATOM   1929  O   GLU B 350     -14.827   2.482  16.115  1.00  0.00           O  
ATOM   1930  CB  GLU B 350     -14.483   5.971  17.143  1.00  0.00           C  
ATOM   1931  CG  GLU B 350     -13.449   6.786  17.935  1.00  0.00           C  
ATOM   1932  CD  GLU B 350     -12.170   6.948  17.119  1.00  0.00           C  
ATOM   1933  OE1 GLU B 350     -12.187   7.718  16.173  1.00  0.00           O  
ATOM   1934  OE2 GLU B 350     -11.190   6.303  17.455  1.00  0.00           O  
ATOM   1935  OXT GLU B 350     -16.275   4.026  16.522  1.00  0.00           O  
ATOM   1936  H   GLU B 350     -11.998   4.130  16.371  1.00  0.00           H  
ATOM   1937  HA  GLU B 350     -13.660   4.159  17.951  1.00  0.00           H  
ATOM   1938  HB2 GLU B 350     -14.616   6.416  16.167  1.00  0.00           H  
ATOM   1939  HB3 GLU B 350     -15.425   5.979  17.670  1.00  0.00           H  
ATOM   1940  HG2 GLU B 350     -13.856   7.761  18.157  1.00  0.00           H  
ATOM   1941  HG3 GLU B 350     -13.219   6.278  18.860  1.00  0.00           H  
TER    1942      GLU B 350                                                      
ENDMDL                                                                          
CONECT 1788 1802                                                                
CONECT 1802 1788 1803 1818                                                      
CONECT 1803 1802 1804 1806 1819                                                 
CONECT 1804 1803 1805 1826                                                      
CONECT 1805 1804                                                                
CONECT 1806 1803 1807 1820 1821                                                 
CONECT 1807 1806 1808 1809                                                      
CONECT 1808 1807 1810 1822                                                      
CONECT 1809 1807 1811 1823                                                      
CONECT 1810 1808 1812 1824                                                      
CONECT 1811 1809 1812 1825                                                      
CONECT 1812 1810 1811 1813                                                      
CONECT 1813 1812 1814                                                           
CONECT 1814 1813 1815 1816 1817                                                 
CONECT 1815 1814                                                                
CONECT 1816 1814                                                                
CONECT 1817 1814                                                                
CONECT 1818 1802                                                                
CONECT 1819 1803                                                                
CONECT 1820 1806                                                                
CONECT 1821 1806                                                                
CONECT 1822 1808                                                                
CONECT 1823 1809                                                                
CONECT 1824 1810                                                                
CONECT 1825 1811                                                                
CONECT 1826 1804                                                                
CONECT 1854 1866                                                                
CONECT 1866 1854 1867 1882                                                      
CONECT 1867 1866 1868 1870 1883                                                 
CONECT 1868 1867 1869 1890                                                      
CONECT 1869 1868                                                                
CONECT 1870 1867 1871 1884 1885                                                 
CONECT 1871 1870 1872 1873                                                      
CONECT 1872 1871 1874 1886                                                      
CONECT 1873 1871 1875 1887                                                      
CONECT 1874 1872 1876 1888                                                      
CONECT 1875 1873 1876 1889                                                      
CONECT 1876 1874 1875 1877                                                      
CONECT 1877 1876 1878                                                           
CONECT 1878 1877 1879 1880 1881                                                 
CONECT 1879 1878                                                                
CONECT 1880 1878                                                                
CONECT 1881 1878                                                                
CONECT 1882 1866                                                                
CONECT 1883 1867                                                                
CONECT 1884 1870                                                                
CONECT 1885 1870                                                                
CONECT 1886 1872                                                                
CONECT 1887 1873                                                                
CONECT 1888 1874                                                                
CONECT 1889 1875                                                                
CONECT 1890 1868                                                                
MASTER      212    0    2    3    7    0    0    6  983    2   52   10          
END