HEADER    PROTEIN BINDING                         31-MAR-20   6YI2              
TITLE     UVRD HELICASE RNA POLYMERASE INTERACTIONS ARE GOVERNED BY UVRDS       
TITLE    2 CARBOXY TERMINAL TUDOR DOMAIN.                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA HELICASE;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.6.4.12;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: UVRD, ACU57_06555;                                             
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: PLYSS                                     
KEYWDS    DNA-REPAIR, TUDOR, UVRD, TCR, PROTEIN BINDING                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.A.KAWALE,B.B.BURMANN                                                
REVDAT   3   14-JUN-23 6YI2    1       REMARK                                   
REVDAT   2   18-NOV-20 6YI2    1       JRNL                                     
REVDAT   1   21-OCT-20 6YI2    0                                                
JRNL        AUTH   A.A.KAWALE,B.M.BURMANN                                       
JRNL        TITL   UVRD HELICASE-RNA POLYMERASE INTERACTIONS ARE GOVERNED BY    
JRNL        TITL 2 UVRD'S CARBOXY-TERMINAL TUDOR DOMAIN.                        
JRNL        REF    COMMUN BIOL                   V.   3   607 2020              
JRNL        REFN                   ESSN 2399-3642                               
JRNL        PMID   33097771                                                     
JRNL        DOI    10.1038/S42003-020-01332-2                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6YI2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292107661.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 650 UM [U-13C; U-15N] UVRD CTD,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D CBCA(CO)NH; 3D        
REMARK 210                                   HNCACB; 3D HNCO; 3D HCCH-TOCSY;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.98.12, SPARKY 1.413        
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 6360 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 662       49.88    -73.57                                   
REMARK 500  1 GLN A 705      -75.64   -158.45                                   
REMARK 500  2 ALA A 648       54.76   -147.97                                   
REMARK 500  2 VAL A 650      -73.59     70.75                                   
REMARK 500  2 VAL A 654       78.14     57.58                                   
REMARK 500  2 MET A 659     -162.35     62.15                                   
REMARK 500  2 MET A 663       46.64    -83.99                                   
REMARK 500  2 ASP A 667      121.90     71.92                                   
REMARK 500  2 HIS A 695       37.37    -85.24                                   
REMARK 500  2 GLN A 705      -68.54   -153.55                                   
REMARK 500  2 ARG A 716       73.99     53.67                                   
REMARK 500  3 ARG A 647       32.52    -90.23                                   
REMARK 500  3 SER A 651       31.93    -87.74                                   
REMARK 500  3 VAL A 654      -32.37     76.06                                   
REMARK 500  3 ASN A 666     -167.53   -124.41                                   
REMARK 500  3 HIS A 695       37.88    -87.18                                   
REMARK 500  3 ARG A 716       72.37     55.63                                   
REMARK 500  4 THR A 649      153.19    178.46                                   
REMARK 500  4 SER A 655       61.54   -100.39                                   
REMARK 500  4 GLN A 657      -50.38   -129.53                                   
REMARK 500  4 ARG A 658       46.77   -107.07                                   
REMARK 500  4 MET A 659      -45.71     73.88                                   
REMARK 500  4 ASN A 666       52.49   -100.90                                   
REMARK 500  4 GLN A 705      -82.90   -135.26                                   
REMARK 500  5 LEU A 646      -71.47   -137.51                                   
REMARK 500  5 SER A 651      -71.53   -160.06                                   
REMARK 500  5 SER A 655       41.63    -93.98                                   
REMARK 500  5 MET A 663      100.12     63.55                                   
REMARK 500  5 ASN A 666      -62.84   -148.88                                   
REMARK 500  5 HIS A 695       31.03    -95.36                                   
REMARK 500  5 GLN A 705      -54.15   -146.64                                   
REMARK 500  6 ALA A 648       77.12     55.84                                   
REMARK 500  6 THR A 649       37.83    -82.87                                   
REMARK 500  6 SER A 651      -55.52   -161.43                                   
REMARK 500  6 VAL A 654       79.38     60.69                                   
REMARK 500  6 ARG A 658      -77.10    -68.45                                   
REMARK 500  6 ASP A 667      126.59     68.16                                   
REMARK 500  6 GLN A 705      -76.04   -113.69                                   
REMARK 500  6 ARG A 716       77.76     58.82                                   
REMARK 500  7 ARG A 652       80.33     60.27                                   
REMARK 500  7 SER A 655      -83.58     61.59                                   
REMARK 500  7 ARG A 658       73.03     57.62                                   
REMARK 500  7 MET A 663     -176.43     66.21                                   
REMARK 500  7 GLU A 665      -76.37   -157.10                                   
REMARK 500  7 ASP A 667      136.98     66.63                                   
REMARK 500  7 SER A 668       37.00    -80.89                                   
REMARK 500  7 GLN A 705      -79.19   -134.59                                   
REMARK 500  8 ALA A 648      -80.71     65.01                                   
REMARK 500  8 VAL A 650      -37.60   -165.63                                   
REMARK 500  8 PRO A 653       91.19    -62.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 50218   RELATED DB: BMRB                                 
DBREF1 6YI2 A  645   720  UNP                  A0A0P7NW33_ECOLX                 
DBREF2 6YI2 A     A0A0P7NW33                        645         720             
SEQRES   1 A   76  ARG LEU ARG ALA THR VAL SER ARG PRO VAL SER HIS GLN          
SEQRES   2 A   76  ARG MET GLY THR PRO MET VAL GLU ASN ASP SER GLY TYR          
SEQRES   3 A   76  LYS LEU GLY GLN ARG VAL ARG HIS ALA LYS PHE GLY GLU          
SEQRES   4 A   76  GLY THR ILE VAL ASN MET GLU GLY SER GLY GLU HIS SER          
SEQRES   5 A   76  ARG LEU GLN VAL ALA PHE GLN GLY GLN GLY ILE LYS TRP          
SEQRES   6 A   76  LEU VAL ALA ALA TYR ALA ARG LEU GLU SER VAL                  
HELIX    1 AA1 SER A  692  HIS A  695  5                                   4    
HELIX    2 AA2 ALA A  712  ARG A  716  1                                   5    
SHEET    1 AA1 5 ILE A 707  VAL A 711  0                                        
SHEET    2 AA1 5 ARG A 697  PHE A 702 -1  N  LEU A 698   O  LEU A 710           
SHEET    3 AA1 5 GLY A 682  GLU A 690 -1  N  THR A 685   O  ALA A 701           
SHEET    4 AA1 5 ARG A 675  HIS A 678 -1  N  VAL A 676   O  GLY A 684           
SHEET    5 AA1 5 GLU A 718  SER A 719 -1  O  GLU A 718   N  ARG A 677           
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   ARG A 645      23.850   2.433  18.797  1.00 25.53           N  
ATOM      2  CA  ARG A 645      23.982   3.727  19.512  1.00 25.74           C  
ATOM      3  C   ARG A 645      22.650   4.166  20.120  1.00 25.48           C  
ATOM      4  O   ARG A 645      22.366   5.362  20.215  1.00 25.32           O  
ATOM      5  CB  ARG A 645      24.515   4.814  18.568  1.00 25.74           C  
ATOM      6  CG  ARG A 645      23.720   4.964  17.280  1.00 25.69           C  
ATOM      7  CD  ARG A 645      24.201   6.148  16.453  1.00 26.21           C  
ATOM      8  NE  ARG A 645      25.644   6.110  16.210  1.00 26.52           N  
ATOM      9  CZ  ARG A 645      26.209   6.328  15.022  1.00 26.92           C  
ATOM     10  NH1 ARG A 645      25.459   6.585  13.958  1.00 27.06           N  
ATOM     11  NH2 ARG A 645      27.530   6.299  14.899  1.00 27.27           N  
ATOM     12  H1  ARG A 645      23.591   1.680  19.463  1.00 25.61           H  
ATOM     13  H2  ARG A 645      24.750   2.181  18.345  1.00 25.32           H  
ATOM     14  H3  ARG A 645      23.113   2.498  18.065  1.00 25.60           H  
ATOM     15  HA  ARG A 645      24.691   3.589  20.315  1.00 26.20           H  
ATOM     16  HB2 ARG A 645      24.496   5.762  19.086  1.00 26.02           H  
ATOM     17  HB3 ARG A 645      25.537   4.578  18.309  1.00 25.60           H  
ATOM     18  HG2 ARG A 645      23.830   4.063  16.696  1.00 25.44           H  
ATOM     19  HG3 ARG A 645      22.678   5.108  17.527  1.00 25.61           H  
ATOM     20  HD2 ARG A 645      23.688   6.136  15.503  1.00 26.31           H  
ATOM     21  HD3 ARG A 645      23.959   7.059  16.978  1.00 26.33           H  
ATOM     22  HE  ARG A 645      26.224   5.923  16.982  1.00 26.49           H  
ATOM     23 HH11 ARG A 645      24.459   6.621  14.039  1.00 26.87           H  
ATOM     24 HH12 ARG A 645      25.887   6.740  13.065  1.00 27.41           H  
ATOM     25 HH21 ARG A 645      28.108   6.113  15.699  1.00 27.24           H  
ATOM     26 HH22 ARG A 645      27.957   6.460  14.006  1.00 27.62           H  
ATOM     27  N   LEU A 646      21.840   3.185  20.524  1.00 25.53           N  
ATOM     28  CA  LEU A 646      20.547   3.432  21.166  1.00 25.41           C  
ATOM     29  C   LEU A 646      19.680   4.368  20.322  1.00 25.14           C  
ATOM     30  O   LEU A 646      19.190   5.390  20.807  1.00 25.51           O  
ATOM     31  CB  LEU A 646      20.747   4.011  22.574  1.00 25.94           C  
ATOM     32  CG  LEU A 646      19.481   4.095  23.432  1.00 26.00           C  
ATOM     33  CD1 LEU A 646      18.980   2.705  23.794  1.00 26.57           C  
ATOM     34  CD2 LEU A 646      19.736   4.918  24.684  1.00 26.22           C  
ATOM     35  H   LEU A 646      22.121   2.256  20.389  1.00 25.72           H  
ATOM     36  HA  LEU A 646      20.041   2.483  21.250  1.00 25.22           H  
ATOM     37  HB2 LEU A 646      21.469   3.395  23.093  1.00 26.24           H  
ATOM     38  HB3 LEU A 646      21.155   5.006  22.476  1.00 26.09           H  
ATOM     39  HG  LEU A 646      18.707   4.588  22.862  1.00 25.56           H  
ATOM     40 HD11 LEU A 646      18.093   2.789  24.404  1.00 26.92           H  
ATOM     41 HD12 LEU A 646      19.746   2.179  24.345  1.00 26.79           H  
ATOM     42 HD13 LEU A 646      18.746   2.159  22.894  1.00 26.50           H  
ATOM     43 HD21 LEU A 646      20.041   5.915  24.403  1.00 26.25           H  
ATOM     44 HD22 LEU A 646      20.519   4.453  25.265  1.00 26.56           H  
ATOM     45 HD23 LEU A 646      18.832   4.968  25.271  1.00 26.10           H  
ATOM     46  N   ARG A 647      19.500   4.020  19.056  1.00 24.57           N  
ATOM     47  CA  ARG A 647      18.697   4.833  18.152  1.00 24.36           C  
ATOM     48  C   ARG A 647      17.220   4.746  18.526  1.00 23.95           C  
ATOM     49  O   ARG A 647      16.724   3.681  18.903  1.00 23.85           O  
ATOM     50  CB  ARG A 647      18.908   4.398  16.698  1.00 24.24           C  
ATOM     51  CG  ARG A 647      18.460   2.977  16.397  1.00 24.35           C  
ATOM     52  CD  ARG A 647      18.595   2.656  14.919  1.00 24.15           C  
ATOM     53  NE  ARG A 647      18.164   1.292  14.614  1.00 23.89           N  
ATOM     54  CZ  ARG A 647      17.684   0.908  13.433  1.00 23.81           C  
ATOM     55  NH1 ARG A 647      17.581   1.779  12.435  1.00 23.95           N  
ATOM     56  NH2 ARG A 647      17.311  -0.353  13.246  1.00 23.68           N  
ATOM     57  H   ARG A 647      19.914   3.195  18.722  1.00 24.35           H  
ATOM     58  HA  ARG A 647      19.020   5.858  18.261  1.00 24.69           H  
ATOM     59  HB2 ARG A 647      18.358   5.065  16.055  1.00 24.18           H  
ATOM     60  HB3 ARG A 647      19.960   4.475  16.463  1.00 24.23           H  
ATOM     61  HG2 ARG A 647      19.068   2.288  16.962  1.00 24.64           H  
ATOM     62  HG3 ARG A 647      17.424   2.867  16.687  1.00 24.41           H  
ATOM     63  HD2 ARG A 647      17.988   3.349  14.356  1.00 23.78           H  
ATOM     64  HD3 ARG A 647      19.629   2.770  14.633  1.00 24.64           H  
ATOM     65  HE  ARG A 647      18.240   0.626  15.335  1.00 23.85           H  
ATOM     66 HH11 ARG A 647      17.864   2.733  12.564  1.00 24.13           H  
ATOM     67 HH12 ARG A 647      17.222   1.485  11.544  1.00 23.94           H  
ATOM     68 HH21 ARG A 647      17.393  -1.021  13.992  1.00 23.64           H  
ATOM     69 HH22 ARG A 647      16.944  -0.642  12.358  1.00 23.66           H  
ATOM     70  N   ALA A 648      16.522   5.866  18.435  1.00 23.82           N  
ATOM     71  CA  ALA A 648      15.114   5.916  18.800  1.00 23.56           C  
ATOM     72  C   ALA A 648      14.231   5.557  17.612  1.00 23.05           C  
ATOM     73  O   ALA A 648      13.633   6.428  16.977  1.00 22.78           O  
ATOM     74  CB  ALA A 648      14.755   7.291  19.341  1.00 23.71           C  
ATOM     75  H   ALA A 648      16.964   6.683  18.114  1.00 23.98           H  
ATOM     76  HA  ALA A 648      14.950   5.193  19.586  1.00 23.74           H  
ATOM     77  HB1 ALA A 648      14.892   8.029  18.565  1.00 23.87           H  
ATOM     78  HB2 ALA A 648      15.394   7.525  20.179  1.00 23.90           H  
ATOM     79  HB3 ALA A 648      13.724   7.292  19.662  1.00 23.56           H  
ATOM     80  N   THR A 649      14.165   4.273  17.308  1.00 23.03           N  
ATOM     81  CA  THR A 649      13.336   3.794  16.218  1.00 22.68           C  
ATOM     82  C   THR A 649      12.111   3.066  16.773  1.00 22.71           C  
ATOM     83  O   THR A 649      11.942   2.961  17.991  1.00 23.03           O  
ATOM     84  CB  THR A 649      14.133   2.864  15.269  1.00 22.78           C  
ATOM     85  OG1 THR A 649      13.346   2.529  14.117  1.00 22.96           O  
ATOM     86  CG2 THR A 649      14.561   1.587  15.981  1.00 23.24           C  
ATOM     87  H   THR A 649      14.680   3.629  17.838  1.00 23.34           H  
ATOM     88  HA  THR A 649      13.004   4.653  15.653  1.00 22.43           H  
ATOM     89  HB  THR A 649      15.020   3.388  14.944  1.00 22.49           H  
ATOM     90  HG1 THR A 649      13.846   2.730  13.315  1.00 22.88           H  
ATOM     91 HG21 THR A 649      13.687   1.059  16.329  1.00 23.65           H  
ATOM     92 HG22 THR A 649      15.190   1.837  16.823  1.00 23.32           H  
ATOM     93 HG23 THR A 649      15.112   0.958  15.295  1.00 23.18           H  
ATOM     94  N   VAL A 650      11.265   2.569  15.886  1.00 22.48           N  
ATOM     95  CA  VAL A 650      10.055   1.876  16.291  1.00 22.59           C  
ATOM     96  C   VAL A 650      10.387   0.528  16.930  1.00 22.13           C  
ATOM     97  O   VAL A 650      11.251  -0.210  16.449  1.00 22.15           O  
ATOM     98  CB  VAL A 650       9.093   1.670  15.096  1.00 22.98           C  
ATOM     99  CG1 VAL A 650       8.576   3.009  14.591  1.00 23.34           C  
ATOM    100  CG2 VAL A 650       9.774   0.908  13.966  1.00 23.03           C  
ATOM    101  H   VAL A 650      11.473   2.653  14.929  1.00 22.31           H  
ATOM    102  HA  VAL A 650       9.553   2.491  17.024  1.00 22.87           H  
ATOM    103  HB  VAL A 650       8.248   1.088  15.435  1.00 23.08           H  
ATOM    104 HG11 VAL A 650       9.406   3.612  14.255  1.00 23.57           H  
ATOM    105 HG12 VAL A 650       8.061   3.520  15.390  1.00 23.33           H  
ATOM    106 HG13 VAL A 650       7.894   2.845  13.770  1.00 23.45           H  
ATOM    107 HG21 VAL A 650       9.083   0.791  13.143  1.00 22.97           H  
ATOM    108 HG22 VAL A 650      10.078  -0.064  14.321  1.00 23.18           H  
ATOM    109 HG23 VAL A 650      10.640   1.459  13.633  1.00 23.05           H  
ATOM    110  N   SER A 651       9.715   0.224  18.032  1.00 21.79           N  
ATOM    111  CA  SER A 651       9.927  -1.034  18.732  1.00 21.46           C  
ATOM    112  C   SER A 651       9.062  -2.128  18.121  1.00 20.91           C  
ATOM    113  O   SER A 651       9.254  -3.313  18.388  1.00 20.98           O  
ATOM    114  CB  SER A 651       9.618  -0.873  20.222  1.00 21.66           C  
ATOM    115  OG  SER A 651      10.451   0.116  20.807  1.00 21.93           O  
ATOM    116  H   SER A 651       9.050   0.859  18.377  1.00 21.82           H  
ATOM    117  HA  SER A 651      10.964  -1.307  18.616  1.00 21.60           H  
ATOM    118  HB2 SER A 651       8.586  -0.577  20.346  1.00 21.69           H  
ATOM    119  HB3 SER A 651       9.786  -1.813  20.727  1.00 21.71           H  
ATOM    120  HG  SER A 651      11.262   0.199  20.285  1.00 22.02           H  
ATOM    121  N   ARG A 652       8.110  -1.717  17.298  1.00 20.47           N  
ATOM    122  CA  ARG A 652       7.274  -2.653  16.572  1.00 20.04           C  
ATOM    123  C   ARG A 652       8.047  -3.176  15.360  1.00 19.81           C  
ATOM    124  O   ARG A 652       8.669  -2.390  14.644  1.00 19.84           O  
ATOM    125  CB  ARG A 652       5.982  -1.963  16.120  1.00 20.02           C  
ATOM    126  CG  ARG A 652       4.922  -2.913  15.584  1.00 19.65           C  
ATOM    127  CD  ARG A 652       4.352  -3.790  16.688  1.00 19.96           C  
ATOM    128  NE  ARG A 652       3.318  -4.696  16.193  1.00 20.50           N  
ATOM    129  CZ  ARG A 652       2.322  -5.172  16.940  1.00 20.95           C  
ATOM    130  NH1 ARG A 652       2.210  -4.818  18.215  1.00 20.93           N  
ATOM    131  NH2 ARG A 652       1.432  -6.000  16.409  1.00 21.54           N  
ATOM    132  H   ARG A 652       7.970  -0.753  17.173  1.00 20.51           H  
ATOM    133  HA  ARG A 652       7.035  -3.473  17.229  1.00 20.04           H  
ATOM    134  HB2 ARG A 652       5.563  -1.430  16.961  1.00 20.29           H  
ATOM    135  HB3 ARG A 652       6.224  -1.251  15.343  1.00 20.15           H  
ATOM    136  HG2 ARG A 652       4.122  -2.336  15.148  1.00 19.53           H  
ATOM    137  HG3 ARG A 652       5.366  -3.544  14.828  1.00 19.41           H  
ATOM    138  HD2 ARG A 652       5.152  -4.374  17.117  1.00 19.92           H  
ATOM    139  HD3 ARG A 652       3.925  -3.154  17.449  1.00 19.93           H  
ATOM    140  HE  ARG A 652       3.370  -4.967  15.246  1.00 20.61           H  
ATOM    141 HH11 ARG A 652       2.875  -4.188  18.625  1.00 20.56           H  
ATOM    142 HH12 ARG A 652       1.459  -5.177  18.773  1.00 21.35           H  
ATOM    143 HH21 ARG A 652       1.506  -6.268  15.443  1.00 21.63           H  
ATOM    144 HH22 ARG A 652       0.682  -6.360  16.967  1.00 21.94           H  
ATOM    145  N   PRO A 653       8.058  -4.502  15.134  1.00 19.71           N  
ATOM    146  CA  PRO A 653       8.746  -5.106  13.984  1.00 19.64           C  
ATOM    147  C   PRO A 653       8.046  -4.801  12.660  1.00 19.23           C  
ATOM    148  O   PRO A 653       7.512  -5.695  12.003  1.00 18.79           O  
ATOM    149  CB  PRO A 653       8.706  -6.614  14.274  1.00 19.75           C  
ATOM    150  CG  PRO A 653       8.258  -6.744  15.692  1.00 19.80           C  
ATOM    151  CD  PRO A 653       7.432  -5.527  15.982  1.00 19.80           C  
ATOM    152  HA  PRO A 653       9.771  -4.774  13.924  1.00 19.93           H  
ATOM    153  HB2 PRO A 653       8.013  -7.091  13.598  1.00 19.51           H  
ATOM    154  HB3 PRO A 653       9.692  -7.033  14.135  1.00 20.16           H  
ATOM    155  HG2 PRO A 653       7.662  -7.638  15.808  1.00 19.58           H  
ATOM    156  HG3 PRO A 653       9.117  -6.778  16.346  1.00 20.15           H  
ATOM    157  HD2 PRO A 653       6.401  -5.690  15.699  1.00 19.63           H  
ATOM    158  HD3 PRO A 653       7.504  -5.264  17.026  1.00 20.17           H  
ATOM    159  N   VAL A 654       8.052  -3.536  12.281  1.00 19.48           N  
ATOM    160  CA  VAL A 654       7.427  -3.097  11.048  1.00 19.25           C  
ATOM    161  C   VAL A 654       8.308  -2.069  10.350  1.00 18.45           C  
ATOM    162  O   VAL A 654       8.901  -1.205  10.998  1.00 18.14           O  
ATOM    163  CB  VAL A 654       6.026  -2.496  11.320  1.00 19.40           C  
ATOM    164  CG1 VAL A 654       6.114  -1.295  12.254  1.00 19.05           C  
ATOM    165  CG2 VAL A 654       5.333  -2.115  10.018  1.00 20.26           C  
ATOM    166  H   VAL A 654       8.496  -2.868  12.851  1.00 19.91           H  
ATOM    167  HA  VAL A 654       7.311  -3.958  10.406  1.00 19.69           H  
ATOM    168  HB  VAL A 654       5.428  -3.252  11.808  1.00 19.26           H  
ATOM    169 HG11 VAL A 654       6.742  -0.538  11.808  1.00 18.97           H  
ATOM    170 HG12 VAL A 654       6.536  -1.604  13.198  1.00 19.09           H  
ATOM    171 HG13 VAL A 654       5.126  -0.892  12.415  1.00 18.96           H  
ATOM    172 HG21 VAL A 654       5.224  -2.992   9.398  1.00 20.53           H  
ATOM    173 HG22 VAL A 654       5.927  -1.378   9.497  1.00 20.49           H  
ATOM    174 HG23 VAL A 654       4.359  -1.704  10.235  1.00 20.46           H  
ATOM    175  N   SER A 655       8.421  -2.195   9.038  1.00 18.24           N  
ATOM    176  CA  SER A 655       9.171  -1.246   8.239  1.00 17.60           C  
ATOM    177  C   SER A 655       8.435   0.088   8.220  1.00 17.01           C  
ATOM    178  O   SER A 655       7.245   0.132   7.906  1.00 17.02           O  
ATOM    179  CB  SER A 655       9.339  -1.783   6.812  1.00 17.65           C  
ATOM    180  OG  SER A 655      10.255  -1.002   6.064  1.00 17.79           O  
ATOM    181  H   SER A 655       7.984  -2.950   8.593  1.00 18.62           H  
ATOM    182  HA  SER A 655      10.142  -1.112   8.690  1.00 17.64           H  
ATOM    183  HB2 SER A 655       9.707  -2.797   6.854  1.00 17.76           H  
ATOM    184  HB3 SER A 655       8.382  -1.770   6.312  1.00 17.59           H  
ATOM    185  HG  SER A 655       9.862  -0.778   5.209  1.00 17.88           H  
ATOM    186  N   HIS A 656       9.129   1.166   8.573  1.00 16.63           N  
ATOM    187  CA  HIS A 656       8.498   2.479   8.618  1.00 16.15           C  
ATOM    188  C   HIS A 656       8.139   2.940   7.208  1.00 15.65           C  
ATOM    189  O   HIS A 656       8.988   3.385   6.438  1.00 15.36           O  
ATOM    190  CB  HIS A 656       9.383   3.519   9.343  1.00 16.09           C  
ATOM    191  CG  HIS A 656      10.757   3.723   8.761  1.00 16.06           C  
ATOM    192  ND1 HIS A 656      11.048   4.692   7.822  1.00 15.84           N  
ATOM    193  CD2 HIS A 656      11.926   3.084   9.002  1.00 16.38           C  
ATOM    194  CE1 HIS A 656      12.328   4.634   7.514  1.00 16.02           C  
ATOM    195  NE2 HIS A 656      12.886   3.668   8.214  1.00 16.35           N  
ATOM    196  H   HIS A 656      10.076   1.073   8.812  1.00 16.76           H  
ATOM    197  HA  HIS A 656       7.578   2.366   9.174  1.00 16.34           H  
ATOM    198  HB2 HIS A 656       8.880   4.474   9.324  1.00 16.18           H  
ATOM    199  HB3 HIS A 656       9.505   3.211  10.372  1.00 16.12           H  
ATOM    200  HD1 HIS A 656      10.406   5.328   7.432  1.00 15.69           H  
ATOM    201  HD2 HIS A 656      12.077   2.268   9.692  1.00 16.72           H  
ATOM    202  HE1 HIS A 656      12.835   5.273   6.805  1.00 16.02           H  
ATOM    203  HE2 HIS A 656      13.760   3.266   8.005  1.00 16.60           H  
ATOM    204  N   GLN A 657       6.869   2.805   6.876  1.00 15.67           N  
ATOM    205  CA  GLN A 657       6.375   3.185   5.567  1.00 15.37           C  
ATOM    206  C   GLN A 657       5.577   4.470   5.670  1.00 14.69           C  
ATOM    207  O   GLN A 657       4.798   4.645   6.603  1.00 14.50           O  
ATOM    208  CB  GLN A 657       5.515   2.066   4.978  1.00 15.87           C  
ATOM    209  CG  GLN A 657       6.296   0.796   4.676  1.00 16.44           C  
ATOM    210  CD  GLN A 657       5.407  -0.339   4.207  1.00 17.23           C  
ATOM    211  OE1 GLN A 657       4.929  -1.143   5.008  1.00 17.49           O  
ATOM    212  NE2 GLN A 657       5.174  -0.408   2.907  1.00 17.75           N  
ATOM    213  H   GLN A 657       6.240   2.435   7.533  1.00 15.98           H  
ATOM    214  HA  GLN A 657       7.228   3.352   4.925  1.00 15.43           H  
ATOM    215  HB2 GLN A 657       4.732   1.823   5.681  1.00 15.96           H  
ATOM    216  HB3 GLN A 657       5.068   2.416   4.060  1.00 15.88           H  
ATOM    217  HG2 GLN A 657       7.018   1.009   3.903  1.00 16.69           H  
ATOM    218  HG3 GLN A 657       6.811   0.482   5.572  1.00 16.15           H  
ATOM    219 HE21 GLN A 657       5.584   0.269   2.324  1.00 17.60           H  
ATOM    220 HE22 GLN A 657       4.600  -1.129   2.578  1.00 18.33           H  
ATOM    221  N   ARG A 658       5.790   5.367   4.720  1.00 14.47           N  
ATOM    222  CA  ARG A 658       5.118   6.659   4.706  1.00 14.00           C  
ATOM    223  C   ARG A 658       5.385   7.354   3.380  1.00 13.64           C  
ATOM    224  O   ARG A 658       6.287   6.961   2.639  1.00 13.68           O  
ATOM    225  CB  ARG A 658       5.607   7.534   5.868  1.00 14.07           C  
ATOM    226  CG  ARG A 658       7.102   7.805   5.848  1.00 14.55           C  
ATOM    227  CD  ARG A 658       7.558   8.529   7.103  1.00 14.64           C  
ATOM    228  NE  ARG A 658       6.940   9.845   7.243  1.00 14.76           N  
ATOM    229  CZ  ARG A 658       7.228  10.698   8.223  1.00 15.10           C  
ATOM    230  NH1 ARG A 658       8.100  10.364   9.167  1.00 15.35           N  
ATOM    231  NH2 ARG A 658       6.630  11.880   8.267  1.00 15.33           N  
ATOM    232  H   ARG A 658       6.419   5.156   3.997  1.00 14.74           H  
ATOM    233  HA  ARG A 658       4.058   6.487   4.809  1.00 14.03           H  
ATOM    234  HB2 ARG A 658       5.092   8.482   5.829  1.00 13.90           H  
ATOM    235  HB3 ARG A 658       5.364   7.041   6.799  1.00 14.14           H  
ATOM    236  HG2 ARG A 658       7.627   6.864   5.779  1.00 14.83           H  
ATOM    237  HG3 ARG A 658       7.336   8.415   4.987  1.00 14.74           H  
ATOM    238  HD2 ARG A 658       7.297   7.930   7.961  1.00 14.56           H  
ATOM    239  HD3 ARG A 658       8.631   8.649   7.064  1.00 14.85           H  
ATOM    240  HE  ARG A 658       6.275  10.108   6.566  1.00 14.69           H  
ATOM    241 HH11 ARG A 658       8.542   9.465   9.148  1.00 15.28           H  
ATOM    242 HH12 ARG A 658       8.320  11.008   9.905  1.00 15.71           H  
ATOM    243 HH21 ARG A 658       5.961  12.133   7.561  1.00 15.25           H  
ATOM    244 HH22 ARG A 658       6.842  12.526   9.003  1.00 15.69           H  
ATOM    245  N   MET A 659       4.595   8.372   3.083  1.00 13.49           N  
ATOM    246  CA  MET A 659       4.746   9.121   1.846  1.00 13.35           C  
ATOM    247  C   MET A 659       5.977  10.013   1.933  1.00 13.11           C  
ATOM    248  O   MET A 659       5.925  11.112   2.491  1.00 13.59           O  
ATOM    249  CB  MET A 659       3.493   9.957   1.573  1.00 13.68           C  
ATOM    250  CG  MET A 659       3.496  10.642   0.215  1.00 14.12           C  
ATOM    251  SD  MET A 659       2.016  11.640  -0.066  1.00 14.55           S  
ATOM    252  CE  MET A 659       0.738  10.381  -0.038  1.00 14.95           C  
ATOM    253  H   MET A 659       3.890   8.631   3.713  1.00 13.60           H  
ATOM    254  HA  MET A 659       4.883   8.412   1.042  1.00 13.38           H  
ATOM    255  HB2 MET A 659       2.628   9.313   1.624  1.00 13.68           H  
ATOM    256  HB3 MET A 659       3.409  10.718   2.335  1.00 13.79           H  
ATOM    257  HG2 MET A 659       4.363  11.283   0.153  1.00 14.46           H  
ATOM    258  HG3 MET A 659       3.553   9.885  -0.554  1.00 14.02           H  
ATOM    259  HE1 MET A 659       0.731   9.898   0.927  1.00 15.12           H  
ATOM    260  HE2 MET A 659       0.938   9.646  -0.805  1.00 15.01           H  
ATOM    261  HE3 MET A 659      -0.224  10.839  -0.220  1.00 15.12           H  
ATOM    262  N   GLY A 660       7.082   9.523   1.394  1.00 12.49           N  
ATOM    263  CA  GLY A 660       8.338  10.236   1.490  1.00 12.38           C  
ATOM    264  C   GLY A 660       9.488   9.323   1.866  1.00 11.57           C  
ATOM    265  O   GLY A 660      10.578   9.789   2.200  1.00 11.87           O  
ATOM    266  H   GLY A 660       7.041   8.669   0.914  1.00 12.20           H  
ATOM    267  HA2 GLY A 660       8.553  10.697   0.537  1.00 12.58           H  
ATOM    268  HA3 GLY A 660       8.245  11.008   2.240  1.00 12.85           H  
ATOM    269  N   THR A 661       9.242   8.018   1.832  1.00 10.68           N  
ATOM    270  CA  THR A 661      10.278   7.036   2.110  1.00  9.95           C  
ATOM    271  C   THR A 661      11.272   6.946   0.957  1.00  9.34           C  
ATOM    272  O   THR A 661      10.894   7.080  -0.211  1.00  9.01           O  
ATOM    273  CB  THR A 661       9.667   5.644   2.363  1.00  9.45           C  
ATOM    274  OG1 THR A 661       8.625   5.380   1.411  1.00  9.49           O  
ATOM    275  CG2 THR A 661       9.116   5.541   3.774  1.00  9.69           C  
ATOM    276  H   THR A 661       8.339   7.705   1.613  1.00 10.61           H  
ATOM    277  HA  THR A 661      10.800   7.344   3.003  1.00 10.40           H  
ATOM    278  HB  THR A 661      10.445   4.903   2.244  1.00  9.12           H  
ATOM    279  HG1 THR A 661       8.701   4.472   1.099  1.00  9.44           H  
ATOM    280 HG21 THR A 661       8.340   6.280   3.911  1.00  9.95           H  
ATOM    281 HG22 THR A 661       9.910   5.715   4.485  1.00  9.43           H  
ATOM    282 HG23 THR A 661       8.704   4.555   3.928  1.00 10.09           H  
ATOM    283  N   PRO A 662      12.559   6.717   1.270  1.00  9.43           N  
ATOM    284  CA  PRO A 662      13.615   6.576   0.262  1.00  9.13           C  
ATOM    285  C   PRO A 662      13.541   5.239  -0.480  1.00  8.24           C  
ATOM    286  O   PRO A 662      14.537   4.522  -0.602  1.00  7.85           O  
ATOM    287  CB  PRO A 662      14.900   6.661   1.087  1.00  9.74           C  
ATOM    288  CG  PRO A 662      14.513   6.162   2.434  1.00 10.30           C  
ATOM    289  CD  PRO A 662      13.087   6.589   2.642  1.00 10.11           C  
ATOM    290  HA  PRO A 662      13.589   7.384  -0.454  1.00  9.36           H  
ATOM    291  HB2 PRO A 662      15.662   6.040   0.637  1.00  9.39           H  
ATOM    292  HB3 PRO A 662      15.239   7.685   1.127  1.00 10.25           H  
ATOM    293  HG2 PRO A 662      14.590   5.085   2.463  1.00 10.19           H  
ATOM    294  HG3 PRO A 662      15.149   6.603   3.187  1.00 11.11           H  
ATOM    295  HD2 PRO A 662      12.544   5.837   3.196  1.00  9.96           H  
ATOM    296  HD3 PRO A 662      13.050   7.539   3.156  1.00 10.77           H  
ATOM    297  N   MET A 663      12.355   4.916  -0.966  1.00  8.11           N  
ATOM    298  CA  MET A 663      12.134   3.686  -1.705  1.00  7.48           C  
ATOM    299  C   MET A 663      12.304   3.937  -3.195  1.00  6.99           C  
ATOM    300  O   MET A 663      11.693   4.852  -3.753  1.00  7.21           O  
ATOM    301  CB  MET A 663      10.731   3.139  -1.419  1.00  7.56           C  
ATOM    302  CG  MET A 663      10.372   1.909  -2.239  1.00  7.76           C  
ATOM    303  SD  MET A 663       8.704   1.311  -1.905  1.00  8.39           S  
ATOM    304  CE  MET A 663       8.571   0.001  -3.119  1.00  9.41           C  
ATOM    305  H   MET A 663      11.605   5.536  -0.834  1.00  8.59           H  
ATOM    306  HA  MET A 663      12.871   2.965  -1.382  1.00  7.61           H  
ATOM    307  HB2 MET A 663      10.664   2.879  -0.374  1.00  7.73           H  
ATOM    308  HB3 MET A 663      10.006   3.911  -1.634  1.00  7.64           H  
ATOM    309  HG2 MET A 663      10.446   2.158  -3.287  1.00  7.87           H  
ATOM    310  HG3 MET A 663      11.075   1.122  -2.007  1.00  7.75           H  
ATOM    311  HE1 MET A 663       8.682   0.416  -4.110  1.00  9.83           H  
ATOM    312  HE2 MET A 663       7.605  -0.474  -3.035  1.00  9.61           H  
ATOM    313  HE3 MET A 663       9.347  -0.729  -2.947  1.00  9.63           H  
ATOM    314  N   VAL A 664      13.141   3.130  -3.831  1.00  6.61           N  
ATOM    315  CA  VAL A 664      13.391   3.261  -5.256  1.00  6.42           C  
ATOM    316  C   VAL A 664      12.122   2.946  -6.042  1.00  5.89           C  
ATOM    317  O   VAL A 664      11.507   1.897  -5.843  1.00  6.03           O  
ATOM    318  CB  VAL A 664      14.539   2.334  -5.714  1.00  6.75           C  
ATOM    319  CG1 VAL A 664      14.858   2.555  -7.184  1.00  6.85           C  
ATOM    320  CG2 VAL A 664      15.779   2.552  -4.859  1.00  7.04           C  
ATOM    321  H   VAL A 664      13.594   2.419  -3.329  1.00  6.67           H  
ATOM    322  HA  VAL A 664      13.679   4.284  -5.452  1.00  6.79           H  
ATOM    323  HB  VAL A 664      14.217   1.310  -5.590  1.00  7.12           H  
ATOM    324 HG11 VAL A 664      13.998   2.292  -7.782  1.00  7.26           H  
ATOM    325 HG12 VAL A 664      15.697   1.938  -7.467  1.00  6.67           H  
ATOM    326 HG13 VAL A 664      15.103   3.594  -7.344  1.00  7.01           H  
ATOM    327 HG21 VAL A 664      15.546   2.338  -3.826  1.00  7.24           H  
ATOM    328 HG22 VAL A 664      16.105   3.577  -4.951  1.00  7.19           H  
ATOM    329 HG23 VAL A 664      16.566   1.893  -5.194  1.00  7.18           H  
ATOM    330  N   GLU A 665      11.737   3.875  -6.916  1.00  5.58           N  
ATOM    331  CA  GLU A 665      10.498   3.772  -7.683  1.00  5.36           C  
ATOM    332  C   GLU A 665       9.290   3.715  -6.752  1.00  5.08           C  
ATOM    333  O   GLU A 665       8.400   2.873  -6.907  1.00  5.57           O  
ATOM    334  CB  GLU A 665      10.527   2.558  -8.619  1.00  5.75           C  
ATOM    335  CG  GLU A 665      11.625   2.629  -9.668  1.00  5.96           C  
ATOM    336  CD  GLU A 665      11.565   1.490 -10.663  1.00  6.51           C  
ATOM    337  OE1 GLU A 665      12.156   0.423 -10.396  1.00  6.67           O  
ATOM    338  OE2 GLU A 665      10.932   1.658 -11.727  1.00  7.07           O  
ATOM    339  H   GLU A 665      12.311   4.657  -7.055  1.00  5.72           H  
ATOM    340  HA  GLU A 665      10.418   4.667  -8.283  1.00  5.52           H  
ATOM    341  HB2 GLU A 665      10.680   1.667  -8.028  1.00  6.16           H  
ATOM    342  HB3 GLU A 665       9.577   2.485  -9.126  1.00  5.89           H  
ATOM    343  HG2 GLU A 665      11.530   3.558 -10.207  1.00  6.17           H  
ATOM    344  HG3 GLU A 665      12.583   2.602  -9.171  1.00  5.89           H  
ATOM    345  N   ASN A 666       9.276   4.613  -5.770  1.00  4.71           N  
ATOM    346  CA  ASN A 666       8.158   4.720  -4.838  1.00  4.83           C  
ATOM    347  C   ASN A 666       6.908   5.178  -5.577  1.00  4.17           C  
ATOM    348  O   ASN A 666       6.987   5.956  -6.529  1.00  4.40           O  
ATOM    349  CB  ASN A 666       8.479   5.699  -3.697  1.00  5.40           C  
ATOM    350  CG  ASN A 666       8.585   7.143  -4.160  1.00  6.19           C  
ATOM    351  OD1 ASN A 666       7.592   7.876  -4.191  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       9.791   7.567  -4.499  1.00  6.54           N  
ATOM    353  H   ASN A 666      10.038   5.221  -5.674  1.00  4.66           H  
ATOM    354  HA  ASN A 666       7.977   3.739  -4.422  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       7.700   5.638  -2.952  1.00  5.63           H  
ATOM    356  HB3 ASN A 666       9.420   5.416  -3.247  1.00  5.43           H  
ATOM    357 HD21 ASN A 666      10.542   6.937  -4.432  1.00  6.29           H  
ATOM    358 HD22 ASN A 666       9.888   8.495  -4.805  1.00  7.24           H  
ATOM    359  N   ASP A 667       5.762   4.688  -5.144  1.00  3.79           N  
ATOM    360  CA  ASP A 667       4.508   4.994  -5.810  1.00  3.57           C  
ATOM    361  C   ASP A 667       3.990   6.358  -5.382  1.00  2.73           C  
ATOM    362  O   ASP A 667       4.291   6.838  -4.287  1.00  2.79           O  
ATOM    363  CB  ASP A 667       3.451   3.931  -5.497  1.00  4.30           C  
ATOM    364  CG  ASP A 667       2.926   4.040  -4.078  1.00  4.95           C  
ATOM    365  OD1 ASP A 667       1.861   4.661  -3.879  1.00  5.34           O  
ATOM    366  OD2 ASP A 667       3.592   3.522  -3.155  1.00  5.49           O  
ATOM    367  H   ASP A 667       5.753   4.114  -4.349  1.00  4.03           H  
ATOM    368  HA  ASP A 667       4.691   5.006  -6.874  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       2.619   4.047  -6.176  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       3.885   2.950  -5.627  1.00  4.48           H  
ATOM    371  N   SER A 668       3.228   6.979  -6.260  1.00  2.76           N  
ATOM    372  CA  SER A 668       2.537   8.216  -5.948  1.00  2.96           C  
ATOM    373  C   SER A 668       1.039   7.952  -5.933  1.00  2.41           C  
ATOM    374  O   SER A 668       0.223   8.822  -6.250  1.00  3.16           O  
ATOM    375  CB  SER A 668       2.889   9.283  -6.981  1.00  4.17           C  
ATOM    376  OG  SER A 668       4.292   9.498  -7.020  1.00  4.72           O  
ATOM    377  H   SER A 668       3.122   6.589  -7.156  1.00  3.24           H  
ATOM    378  HA  SER A 668       2.853   8.543  -4.968  1.00  3.26           H  
ATOM    379  HB2 SER A 668       2.557   8.961  -7.958  1.00  4.49           H  
ATOM    380  HB3 SER A 668       2.400  10.210  -6.721  1.00  4.72           H  
ATOM    381  HG  SER A 668       4.718   8.902  -6.392  1.00  4.80           H  
ATOM    382  N   GLY A 669       0.694   6.735  -5.547  1.00  1.65           N  
ATOM    383  CA  GLY A 669      -0.670   6.283  -5.613  1.00  1.66           C  
ATOM    384  C   GLY A 669      -0.736   4.830  -6.023  1.00  1.43           C  
ATOM    385  O   GLY A 669      -0.163   4.441  -7.043  1.00  1.87           O  
ATOM    386  H   GLY A 669       1.386   6.126  -5.199  1.00  1.76           H  
ATOM    387  HA2 GLY A 669      -1.132   6.402  -4.642  1.00  1.94           H  
ATOM    388  HA3 GLY A 669      -1.206   6.877  -6.336  1.00  2.20           H  
ATOM    389  N   TYR A 670      -1.421   4.029  -5.229  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -1.505   2.597  -5.465  1.00  0.70           C  
ATOM    391  C   TYR A 670      -2.284   2.286  -6.739  1.00  0.70           C  
ATOM    392  O   TYR A 670      -3.245   2.976  -7.081  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -2.142   1.912  -4.261  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -1.271   1.950  -3.022  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -0.459   0.874  -2.685  1.00  1.32           C  
ATOM    396  CD2 TYR A 670      -1.263   3.062  -2.187  1.00  1.36           C  
ATOM    397  CE1 TYR A 670       0.334   0.904  -1.553  1.00  1.41           C  
ATOM    398  CE2 TYR A 670      -0.472   3.100  -1.054  1.00  1.35           C  
ATOM    399  CZ  TYR A 670       0.323   2.020  -0.742  1.00  0.73           C  
ATOM    400  OH  TYR A 670       1.106   2.052   0.389  1.00  0.83           O  
ATOM    401  H   TYR A 670      -1.887   4.411  -4.458  1.00  0.83           H  
ATOM    402  HA  TYR A 670      -0.497   2.227  -5.581  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -3.072   2.408  -4.026  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -2.342   0.879  -4.502  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -0.453   0.002  -3.322  1.00  2.17           H  
ATOM    406  HD2 TYR A 670      -1.887   3.908  -2.433  1.00  2.25           H  
ATOM    407  HE1 TYR A 670       0.959   0.057  -1.310  1.00  2.30           H  
ATOM    408  HE2 TYR A 670      -0.481   3.974  -0.419  1.00  2.20           H  
ATOM    409  HH  TYR A 670       2.027   1.903   0.143  1.00  1.43           H  
ATOM    410  N   LYS A 671      -1.852   1.242  -7.434  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -2.429   0.878  -8.719  1.00  0.78           C  
ATOM    412  C   LYS A 671      -3.287  -0.373  -8.576  1.00  0.72           C  
ATOM    413  O   LYS A 671      -3.033  -1.212  -7.709  1.00  0.69           O  
ATOM    414  CB  LYS A 671      -1.312   0.641  -9.737  1.00  0.92           C  
ATOM    415  CG  LYS A 671      -0.376   1.831  -9.893  1.00  1.30           C  
ATOM    416  CD  LYS A 671       0.765   1.527 -10.850  1.00  1.58           C  
ATOM    417  CE  LYS A 671       1.730   2.698 -10.954  1.00  2.20           C  
ATOM    418  NZ  LYS A 671       2.849   2.416 -11.892  1.00  2.70           N  
ATOM    419  H   LYS A 671      -1.134   0.688  -7.065  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -3.049   1.696  -9.054  1.00  0.79           H  
ATOM    421  HB2 LYS A 671      -0.727  -0.212  -9.424  1.00  1.19           H  
ATOM    422  HB3 LYS A 671      -1.754   0.429 -10.699  1.00  1.33           H  
ATOM    423  HG2 LYS A 671      -0.938   2.670 -10.276  1.00  1.79           H  
ATOM    424  HG3 LYS A 671       0.034   2.082  -8.926  1.00  1.68           H  
ATOM    425  HD2 LYS A 671       1.303   0.663 -10.491  1.00  1.82           H  
ATOM    426  HD3 LYS A 671       0.357   1.319 -11.828  1.00  2.12           H  
ATOM    427  HE2 LYS A 671       1.187   3.563 -11.306  1.00  2.57           H  
ATOM    428  HE3 LYS A 671       2.135   2.903  -9.974  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671       3.386   1.585 -11.570  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       3.491   3.231 -11.939  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671       2.480   2.227 -12.845  1.00  3.06           H  
ATOM    432  N   LEU A 672      -4.298  -0.493  -9.425  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -5.232  -1.605  -9.340  1.00  0.66           C  
ATOM    434  C   LEU A 672      -4.612  -2.882  -9.885  1.00  0.66           C  
ATOM    435  O   LEU A 672      -3.962  -2.876 -10.933  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -6.524  -1.289 -10.094  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -7.257  -0.029  -9.628  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -8.615   0.078 -10.301  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -7.407  -0.023  -8.116  1.00  1.05           C  
ATOM    440  H   LEU A 672      -4.414   0.177 -10.133  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -5.467  -1.756  -8.297  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -6.282  -1.174 -11.142  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -7.192  -2.129  -9.987  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -6.679   0.840  -9.909  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -9.107   0.982  -9.974  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -9.216  -0.776 -10.033  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -8.485   0.106 -11.372  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -7.967   0.849  -7.814  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -6.430   0.002  -7.659  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -7.930  -0.915  -7.803  1.00  1.59           H  
ATOM    451  N   GLY A 673      -4.822  -3.972  -9.165  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -4.254  -5.245  -9.552  1.00  0.61           C  
ATOM    453  C   GLY A 673      -2.963  -5.542  -8.817  1.00  0.61           C  
ATOM    454  O   GLY A 673      -2.374  -6.611  -8.982  1.00  0.64           O  
ATOM    455  H   GLY A 673      -5.387  -3.913  -8.360  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -4.967  -6.027  -9.336  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -4.058  -5.232 -10.611  1.00  0.66           H  
ATOM    458  N   GLN A 674      -2.523  -4.594  -8.002  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -1.302  -4.760  -7.229  1.00  0.65           C  
ATOM    460  C   GLN A 674      -1.564  -5.625  -6.002  1.00  0.60           C  
ATOM    461  O   GLN A 674      -2.647  -5.578  -5.410  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -0.748  -3.394  -6.809  1.00  0.70           C  
ATOM    463  CG  GLN A 674       0.604  -3.458  -6.107  1.00  0.71           C  
ATOM    464  CD  GLN A 674       1.702  -4.050  -6.976  1.00  1.41           C  
ATOM    465  OE1 GLN A 674       2.630  -4.685  -6.475  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       1.619  -3.832  -8.280  1.00  2.09           N  
ATOM    467  H   GLN A 674      -3.032  -3.760  -7.919  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -0.575  -5.259  -7.854  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -0.643  -2.776  -7.688  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -1.452  -2.930  -6.138  1.00  0.72           H  
ATOM    471  HG2 GLN A 674       0.894  -2.458  -5.824  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       0.503  -4.065  -5.220  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       0.866  -3.303  -8.619  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       2.314  -4.210  -8.857  1.00  2.74           H  
ATOM    475  N   ARG A 675      -0.567  -6.414  -5.637  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -0.667  -7.310  -4.498  1.00  0.61           C  
ATOM    477  C   ARG A 675      -0.027  -6.647  -3.285  1.00  0.63           C  
ATOM    478  O   ARG A 675       1.129  -6.223  -3.341  1.00  0.74           O  
ATOM    479  CB  ARG A 675       0.045  -8.635  -4.789  1.00  0.70           C  
ATOM    480  CG  ARG A 675      -0.202  -9.195  -6.183  1.00  1.22           C  
ATOM    481  CD  ARG A 675      -1.658  -9.564  -6.423  1.00  1.81           C  
ATOM    482  NE  ARG A 675      -1.857 -10.079  -7.780  1.00  2.39           N  
ATOM    483  CZ  ARG A 675      -2.972 -10.668  -8.209  1.00  3.25           C  
ATOM    484  NH1 ARG A 675      -4.018 -10.798  -7.403  1.00  3.71           N  
ATOM    485  NH2 ARG A 675      -3.046 -11.120  -9.455  1.00  4.07           N  
ATOM    486  H   ARG A 675       0.272  -6.374  -6.135  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -1.711  -7.494  -4.298  1.00  0.57           H  
ATOM    488  HB2 ARG A 675       1.107  -8.487  -4.674  1.00  1.15           H  
ATOM    489  HB3 ARG A 675      -0.284  -9.370  -4.069  1.00  0.83           H  
ATOM    490  HG2 ARG A 675       0.088  -8.451  -6.910  1.00  1.70           H  
ATOM    491  HG3 ARG A 675       0.407 -10.078  -6.314  1.00  1.92           H  
ATOM    492  HD2 ARG A 675      -1.949 -10.321  -5.710  1.00  2.39           H  
ATOM    493  HD3 ARG A 675      -2.268  -8.683  -6.288  1.00  2.27           H  
ATOM    494  HE  ARG A 675      -1.103  -9.983  -8.407  1.00  2.59           H  
ATOM    495 HH11 ARG A 675      -3.981 -10.450  -6.460  1.00  3.57           H  
ATOM    496 HH12 ARG A 675      -4.857 -11.239  -7.735  1.00  4.47           H  
ATOM    497 HH21 ARG A 675      -2.264 -11.017 -10.079  1.00  4.24           H  
ATOM    498 HH22 ARG A 675      -3.881 -11.576  -9.777  1.00  4.73           H  
ATOM    499  N   VAL A 676      -0.766  -6.561  -2.196  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.285  -5.868  -1.012  1.00  0.58           C  
ATOM    501  C   VAL A 676      -0.153  -6.813   0.169  1.00  0.59           C  
ATOM    502  O   VAL A 676      -0.732  -7.897   0.176  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -1.214  -4.711  -0.614  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -1.270  -3.666  -1.714  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.606  -5.230  -0.288  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.655  -6.981  -2.182  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.688  -5.456  -1.239  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -0.812  -4.245   0.270  1.00  0.57           H  
ATOM    509 HG11 VAL A 676      -1.920  -2.860  -1.410  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -1.653  -4.115  -2.620  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -0.278  -3.280  -1.896  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -3.228  -4.410   0.039  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -2.539  -5.971   0.499  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -3.037  -5.681  -1.170  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.606  -6.383   1.160  1.00  0.67           N  
ATOM    516  CA  ARG A 677       0.891  -7.194   2.327  1.00  0.71           C  
ATOM    517  C   ARG A 677       0.824  -6.330   3.585  1.00  0.74           C  
ATOM    518  O   ARG A 677       1.466  -5.279   3.656  1.00  0.79           O  
ATOM    519  CB  ARG A 677       2.286  -7.798   2.170  1.00  0.82           C  
ATOM    520  CG  ARG A 677       2.543  -9.028   3.016  1.00  1.04           C  
ATOM    521  CD  ARG A 677       3.970  -9.511   2.833  1.00  1.22           C  
ATOM    522  NE  ARG A 677       4.303 -10.637   3.705  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       5.544 -10.919   4.099  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       6.553 -10.140   3.728  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       5.775 -11.976   4.868  1.00  3.15           N  
ATOM    526  H   ARG A 677       1.009  -5.491   1.095  1.00  0.72           H  
ATOM    527  HA  ARG A 677       0.158  -7.983   2.387  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       2.429  -8.069   1.136  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       3.016  -7.048   2.435  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       2.379  -8.785   4.055  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       1.864  -9.812   2.709  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       4.100  -9.820   1.807  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       4.641  -8.694   3.047  1.00  1.37           H  
ATOM    534  HE  ARG A 677       3.564 -11.216   4.001  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       6.384  -9.337   3.150  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       7.488 -10.349   4.022  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       5.016 -12.566   5.157  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       6.710 -12.190   5.163  1.00  3.60           H  
ATOM    539  N   HIS A 678       0.019  -6.747   4.554  1.00  0.73           N  
ATOM    540  CA  HIS A 678      -0.096  -6.025   5.820  1.00  0.78           C  
ATOM    541  C   HIS A 678      -0.367  -6.994   6.961  1.00  0.86           C  
ATOM    542  O   HIS A 678      -1.250  -7.833   6.865  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -1.223  -4.992   5.751  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -0.779  -3.603   6.090  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -1.498  -2.749   6.902  1.00  0.94           N  
ATOM    546  CD2 HIS A 678       0.316  -2.910   5.698  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -0.864  -1.596   6.989  1.00  0.62           C  
ATOM    548  NE2 HIS A 678       0.239  -1.667   6.269  1.00  1.25           N  
ATOM    549  H   HIS A 678      -0.524  -7.561   4.414  1.00  0.71           H  
ATOM    550  HA  HIS A 678       0.839  -5.517   6.003  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -1.630  -4.978   4.750  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -2.001  -5.273   6.446  1.00  0.86           H  
ATOM    553  HD1 HIS A 678      -2.353  -2.951   7.344  1.00  1.81           H  
ATOM    554  HD2 HIS A 678       1.103  -3.269   5.051  1.00  2.48           H  
ATOM    555  HE1 HIS A 678      -1.194  -0.737   7.551  1.00  0.96           H  
ATOM    556  HE2 HIS A 678       0.793  -0.892   6.013  1.00  1.86           H  
ATOM    557  N   ALA A 679       0.370  -6.847   8.051  1.00  0.98           N  
ATOM    558  CA  ALA A 679       0.255  -7.757   9.191  1.00  1.07           C  
ATOM    559  C   ALA A 679      -1.103  -7.643   9.877  1.00  1.08           C  
ATOM    560  O   ALA A 679      -1.478  -8.493  10.680  1.00  1.20           O  
ATOM    561  CB  ALA A 679       1.360  -7.471  10.191  1.00  1.24           C  
ATOM    562  H   ALA A 679       1.023  -6.112   8.091  1.00  1.07           H  
ATOM    563  HA  ALA A 679       0.382  -8.765   8.829  1.00  1.13           H  
ATOM    564  HB1 ALA A 679       1.222  -6.481  10.598  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       2.317  -7.529   9.698  1.00  1.30           H  
ATOM    566  HB3 ALA A 679       1.319  -8.198  10.989  1.00  1.91           H  
ATOM    567  N   LYS A 680      -1.828  -6.582   9.562  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -3.129  -6.330  10.172  1.00  1.20           C  
ATOM    569  C   LYS A 680      -4.243  -7.108   9.481  1.00  1.07           C  
ATOM    570  O   LYS A 680      -5.167  -7.591  10.133  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -3.464  -4.835  10.130  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -2.783  -3.998  11.203  1.00  1.58           C  
ATOM    573  CD  LYS A 680      -1.272  -3.971  11.050  1.00  1.89           C  
ATOM    574  CE  LYS A 680      -0.627  -3.073  12.094  1.00  2.52           C  
ATOM    575  NZ  LYS A 680      -0.984  -3.478  13.478  1.00  2.92           N  
ATOM    576  H   LYS A 680      -1.474  -5.949   8.908  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -3.075  -6.643  11.205  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -3.171  -4.447   9.166  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -4.533  -4.720  10.239  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -3.154  -2.986  11.141  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -3.028  -4.410  12.172  1.00  1.86           H  
ATOM    582  HD2 LYS A 680      -0.890  -4.975  11.166  1.00  2.07           H  
ATOM    583  HD3 LYS A 680      -1.026  -3.601  10.067  1.00  2.11           H  
ATOM    584  HE2 LYS A 680       0.444  -3.125  11.980  1.00  2.93           H  
ATOM    585  HE3 LYS A 680      -0.957  -2.059  11.927  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680      -0.497  -2.865  14.163  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680      -0.701  -4.462  13.650  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680      -2.010  -3.393  13.625  1.00  3.47           H  
ATOM    589  N   PHE A 681      -4.162  -7.225   8.164  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -5.260  -7.795   7.393  1.00  0.79           C  
ATOM    591  C   PHE A 681      -4.804  -8.963   6.525  1.00  0.73           C  
ATOM    592  O   PHE A 681      -5.627  -9.706   5.989  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -5.883  -6.712   6.511  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -6.464  -5.559   7.280  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -7.516  -5.756   8.160  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -5.959  -4.277   7.123  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -8.052  -4.698   8.869  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -6.492  -3.216   7.830  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -7.539  -3.428   8.704  1.00  0.95           C  
ATOM    600  H   PHE A 681      -3.354  -6.927   7.702  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -6.006  -8.149   8.089  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -5.120  -6.317   5.855  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -6.669  -7.148   5.915  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -7.918  -6.749   8.291  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -5.141  -4.108   6.437  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -8.872  -4.865   9.550  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -6.089  -2.223   7.701  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -7.956  -2.601   9.258  1.00  1.03           H  
ATOM    609  N   GLY A 682      -3.500  -9.131   6.403  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -2.962 -10.152   5.533  1.00  0.72           C  
ATOM    611  C   GLY A 682      -2.535  -9.571   4.202  1.00  0.66           C  
ATOM    612  O   GLY A 682      -2.191  -8.390   4.115  1.00  0.82           O  
ATOM    613  H   GLY A 682      -2.888  -8.550   6.901  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -2.108 -10.609   6.011  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -3.717 -10.904   5.361  1.00  0.70           H  
ATOM    616  N   GLU A 683      -2.560 -10.387   3.169  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -2.211  -9.941   1.835  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.478  -9.783   1.003  1.00  0.43           C  
ATOM    619  O   GLU A 683      -4.450 -10.515   1.194  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -1.241 -10.925   1.159  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -1.791 -12.337   0.974  1.00  0.76           C  
ATOM    622  CD  GLU A 683      -1.918 -13.112   2.275  1.00  1.38           C  
ATOM    623  OE1 GLU A 683      -0.952 -13.807   2.659  1.00  2.11           O  
ATOM    624  OE2 GLU A 683      -2.981 -13.030   2.925  1.00  1.98           O  
ATOM    625  H   GLU A 683      -2.837 -11.321   3.300  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -1.730  -8.975   1.929  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -0.977 -10.538   0.185  1.00  1.00           H  
ATOM    628  HB3 GLU A 683      -0.345 -10.989   1.759  1.00  0.80           H  
ATOM    629  HG2 GLU A 683      -2.770 -12.269   0.523  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -1.132 -12.880   0.313  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.484  -8.831   0.093  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.675  -8.595  -0.684  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.371  -8.030  -2.045  1.00  0.30           C  
ATOM    634  O   GLY A 684      -3.223  -7.717  -2.354  1.00  0.36           O  
ATOM    635  H   GLY A 684      -2.674  -8.290  -0.061  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -5.203  -9.529  -0.805  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.308  -7.901  -0.152  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.395  -7.908  -2.862  1.00  0.27           N  
ATOM    639  CA  THR A 685      -5.250  -7.315  -4.172  1.00  0.32           C  
ATOM    640  C   THR A 685      -6.114  -6.066  -4.275  1.00  0.29           C  
ATOM    641  O   THR A 685      -7.317  -6.112  -4.024  1.00  0.25           O  
ATOM    642  CB  THR A 685      -5.638  -8.315  -5.272  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -4.890  -9.526  -5.099  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -5.368  -7.734  -6.653  1.00  0.47           C  
ATOM    645  H   THR A 685      -6.281  -8.229  -2.575  1.00  0.25           H  
ATOM    646  HA  THR A 685      -4.214  -7.040  -4.305  1.00  0.37           H  
ATOM    647  HB  THR A 685      -6.693  -8.534  -5.187  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -4.715  -9.658  -4.161  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -5.632  -8.460  -7.407  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -4.320  -7.487  -6.741  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -5.961  -6.842  -6.789  1.00  1.21           H  
ATOM    652  N   ILE A 686      -5.490  -4.951  -4.614  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -6.205  -3.693  -4.737  1.00  0.32           C  
ATOM    654  C   ILE A 686      -7.071  -3.711  -5.990  1.00  0.36           C  
ATOM    655  O   ILE A 686      -6.566  -3.599  -7.105  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -5.231  -2.501  -4.801  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -4.213  -2.588  -3.658  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -6.000  -1.187  -4.733  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -3.189  -1.478  -3.682  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.525  -4.977  -4.793  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -6.837  -3.576  -3.871  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -4.709  -2.538  -5.745  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.733  -2.539  -2.715  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.685  -3.533  -3.722  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -6.694  -1.133  -5.559  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -5.307  -0.362  -4.791  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -6.544  -1.135  -3.803  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -2.499  -1.606  -2.862  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -3.689  -0.526  -3.586  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -2.646  -1.507  -4.616  1.00  1.07           H  
ATOM    671  N   VAL A 687      -8.371  -3.871  -5.802  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -9.286  -4.006  -6.925  1.00  0.40           C  
ATOM    673  C   VAL A 687      -9.906  -2.668  -7.304  1.00  0.44           C  
ATOM    674  O   VAL A 687     -10.328  -2.472  -8.442  1.00  0.50           O  
ATOM    675  CB  VAL A 687     -10.407  -5.028  -6.632  1.00  0.40           C  
ATOM    676  CG1 VAL A 687      -9.826  -6.423  -6.463  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -11.204  -4.630  -5.397  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.726  -3.896  -4.885  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -8.715  -4.370  -7.768  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -11.079  -5.044  -7.477  1.00  0.47           H  
ATOM    681 HG11 VAL A 687      -9.132  -6.426  -5.635  1.00  1.12           H  
ATOM    682 HG12 VAL A 687      -9.311  -6.711  -7.367  1.00  1.00           H  
ATOM    683 HG13 VAL A 687     -10.624  -7.124  -6.264  1.00  1.13           H  
ATOM    684 HG21 VAL A 687     -11.655  -3.661  -5.557  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -10.545  -4.582  -4.542  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -11.976  -5.361  -5.215  1.00  1.10           H  
ATOM    687  N   ASN A 688      -9.948  -1.747  -6.354  1.00  0.41           N  
ATOM    688  CA  ASN A 688     -10.542  -0.440  -6.593  1.00  0.46           C  
ATOM    689  C   ASN A 688      -9.881   0.608  -5.707  1.00  0.41           C  
ATOM    690  O   ASN A 688      -9.175   0.271  -4.758  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -12.051  -0.494  -6.326  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -12.777   0.773  -6.739  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -12.360   1.471  -7.665  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -13.874   1.073  -6.061  1.00  1.62           N  
ATOM    695  H   ASN A 688      -9.566  -1.945  -5.472  1.00  0.36           H  
ATOM    696  HA  ASN A 688     -10.375  -0.181  -7.628  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -12.476  -1.322  -6.873  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -12.212  -0.647  -5.274  1.00  0.60           H  
ATOM    699 HD21 ASN A 688     -14.155   0.463  -5.341  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -14.362   1.888  -6.305  1.00  1.89           H  
ATOM    701  N   MET A 689     -10.100   1.870  -6.031  1.00  0.46           N  
ATOM    702  CA  MET A 689      -9.552   2.979  -5.264  1.00  0.44           C  
ATOM    703  C   MET A 689     -10.443   4.202  -5.433  1.00  0.51           C  
ATOM    704  O   MET A 689     -11.190   4.302  -6.407  1.00  0.57           O  
ATOM    705  CB  MET A 689      -8.102   3.290  -5.691  1.00  0.50           C  
ATOM    706  CG  MET A 689      -7.928   3.627  -7.169  1.00  0.64           C  
ATOM    707  SD  MET A 689      -8.415   5.314  -7.585  1.00  1.37           S  
ATOM    708  CE  MET A 689      -8.080   5.332  -9.345  1.00  2.17           C  
ATOM    709  H   MET A 689     -10.677   2.067  -6.802  1.00  0.53           H  
ATOM    710  HA  MET A 689      -9.557   2.691  -4.223  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -7.748   4.131  -5.116  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -7.482   2.430  -5.466  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -6.889   3.496  -7.432  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -8.530   2.943  -7.749  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -8.323   6.304  -9.748  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -8.683   4.580  -9.832  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -7.035   5.122  -9.515  1.00  2.70           H  
ATOM    718  N   GLU A 690     -10.384   5.112  -4.477  1.00  0.54           N  
ATOM    719  CA  GLU A 690     -11.198   6.319  -4.524  1.00  0.65           C  
ATOM    720  C   GLU A 690     -10.330   7.560  -4.386  1.00  0.67           C  
ATOM    721  O   GLU A 690      -9.594   7.705  -3.408  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -12.252   6.309  -3.415  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -13.224   5.146  -3.495  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -14.310   5.234  -2.446  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -15.412   5.725  -2.766  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -14.066   4.829  -1.292  1.00  2.02           O  
ATOM    727  H   GLU A 690      -9.776   4.964  -3.709  1.00  0.52           H  
ATOM    728  HA  GLU A 690     -11.695   6.347  -5.482  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -11.751   6.262  -2.460  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -12.819   7.227  -3.467  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -13.685   5.141  -4.471  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -12.678   4.225  -3.349  1.00  1.39           H  
ATOM    733  N   GLY A 691     -10.428   8.452  -5.362  1.00  0.81           N  
ATOM    734  CA  GLY A 691      -9.673   9.689  -5.324  1.00  0.94           C  
ATOM    735  C   GLY A 691      -8.183   9.472  -5.507  1.00  0.97           C  
ATOM    736  O   GLY A 691      -7.753   8.430  -6.010  1.00  1.05           O  
ATOM    737  H   GLY A 691     -11.020   8.265  -6.121  1.00  0.89           H  
ATOM    738  HA2 GLY A 691     -10.029  10.339  -6.109  1.00  1.14           H  
ATOM    739  HA3 GLY A 691      -9.840  10.168  -4.372  1.00  0.98           H  
ATOM    740  N   SER A 692      -7.393  10.456  -5.106  1.00  1.07           N  
ATOM    741  CA  SER A 692      -5.944  10.370  -5.200  1.00  1.21           C  
ATOM    742  C   SER A 692      -5.294  11.223  -4.119  1.00  1.30           C  
ATOM    743  O   SER A 692      -5.917  12.147  -3.590  1.00  1.63           O  
ATOM    744  CB  SER A 692      -5.470  10.821  -6.583  1.00  1.47           C  
ATOM    745  OG  SER A 692      -5.967   9.962  -7.598  1.00  2.18           O  
ATOM    746  H   SER A 692      -7.796  11.270  -4.731  1.00  1.16           H  
ATOM    747  HA  SER A 692      -5.661   9.338  -5.050  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -5.824  11.822  -6.774  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -4.391  10.809  -6.613  1.00  2.06           H  
ATOM    750  HG  SER A 692      -6.519   9.279  -7.194  1.00  2.41           H  
ATOM    751  N   GLY A 693      -4.055  10.899  -3.782  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -3.333  11.663  -2.788  1.00  1.31           C  
ATOM    753  C   GLY A 693      -3.546  11.130  -1.387  1.00  1.21           C  
ATOM    754  O   GLY A 693      -3.643   9.920  -1.184  1.00  1.19           O  
ATOM    755  H   GLY A 693      -3.626  10.124  -4.208  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -2.280  11.627  -3.019  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -3.665  12.690  -2.826  1.00  1.37           H  
ATOM    758  N   GLU A 694      -3.639  12.037  -0.423  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -3.804  11.655   0.973  1.00  1.21           C  
ATOM    760  C   GLU A 694      -5.220  11.161   1.230  1.00  1.10           C  
ATOM    761  O   GLU A 694      -5.446  10.294   2.072  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -3.508  12.840   1.891  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -2.152  13.477   1.658  1.00  1.75           C  
ATOM    764  CD  GLU A 694      -1.916  14.665   2.563  1.00  2.11           C  
ATOM    765  OE1 GLU A 694      -2.618  15.687   2.405  1.00  2.85           O  
ATOM    766  OE2 GLU A 694      -1.026  14.585   3.436  1.00  2.33           O  
ATOM    767  H   GLU A 694      -3.606  12.989  -0.658  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -3.108  10.859   1.186  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -4.265  13.594   1.736  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -3.553  12.505   2.916  1.00  1.69           H  
ATOM    771  HG2 GLU A 694      -1.385  12.741   1.846  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -2.093  13.805   0.631  1.00  2.03           H  
ATOM    773  N   HIS A 695      -6.168  11.715   0.488  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -7.576  11.390   0.675  1.00  0.97           C  
ATOM    775  C   HIS A 695      -7.985  10.237  -0.228  1.00  0.80           C  
ATOM    776  O   HIS A 695      -9.174   9.998  -0.453  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -8.456  12.611   0.393  1.00  1.13           C  
ATOM    778  CG  HIS A 695      -8.189  13.770   1.302  1.00  1.53           C  
ATOM    779  ND1 HIS A 695      -7.977  15.054   0.847  1.00  2.41           N  
ATOM    780  CD2 HIS A 695      -8.105  13.834   2.651  1.00  2.21           C  
ATOM    781  CE1 HIS A 695      -7.772  15.854   1.875  1.00  3.05           C  
ATOM    782  NE2 HIS A 695      -7.844  15.139   2.978  1.00  3.00           N  
ATOM    783  H   HIS A 695      -5.913  12.361  -0.209  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -7.713  11.090   1.703  1.00  1.07           H  
ATOM    785  HB2 HIS A 695      -8.286  12.940  -0.621  1.00  1.42           H  
ATOM    786  HB3 HIS A 695      -9.493  12.331   0.506  1.00  1.72           H  
ATOM    787  HD1 HIS A 695      -7.979  15.341  -0.095  1.00  2.90           H  
ATOM    788  HD2 HIS A 695      -8.225  13.011   3.340  1.00  2.63           H  
ATOM    789  HE1 HIS A 695      -7.581  16.915   1.820  1.00  3.85           H  
ATOM    790  HE2 HIS A 695      -7.659  15.475   3.883  1.00  3.70           H  
ATOM    791  N   SER A 696      -6.998   9.528  -0.748  1.00  0.68           N  
ATOM    792  CA  SER A 696      -7.253   8.372  -1.581  1.00  0.57           C  
ATOM    793  C   SER A 696      -7.530   7.165  -0.700  1.00  0.48           C  
ATOM    794  O   SER A 696      -6.792   6.896   0.246  1.00  0.50           O  
ATOM    795  CB  SER A 696      -6.057   8.099  -2.496  1.00  0.63           C  
ATOM    796  OG  SER A 696      -6.351   7.095  -3.455  1.00  1.50           O  
ATOM    797  H   SER A 696      -6.073   9.786  -0.557  1.00  0.77           H  
ATOM    798  HA  SER A 696      -8.125   8.577  -2.184  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -5.792   9.006  -3.017  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -5.218   7.772  -1.898  1.00  1.17           H  
ATOM    801  HG  SER A 696      -6.968   7.444  -4.110  1.00  2.05           H  
ATOM    802  N   ARG A 697      -8.605   6.462  -0.988  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -8.937   5.255  -0.254  1.00  0.38           C  
ATOM    804  C   ARG A 697      -8.847   4.066  -1.184  1.00  0.38           C  
ATOM    805  O   ARG A 697      -9.327   4.122  -2.308  1.00  0.56           O  
ATOM    806  CB  ARG A 697     -10.337   5.346   0.354  1.00  0.39           C  
ATOM    807  CG  ARG A 697     -10.519   6.537   1.280  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -11.868   6.501   1.977  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -12.976   6.401   1.029  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -14.140   7.033   1.172  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -14.343   7.838   2.208  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -15.098   6.855   0.275  1.00  2.54           N  
ATOM    813  H   ARG A 697      -9.183   6.752  -1.728  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -8.211   5.137   0.538  1.00  0.37           H  
ATOM    815  HB2 ARG A 697     -11.059   5.425  -0.445  1.00  0.44           H  
ATOM    816  HB3 ARG A 697     -10.532   4.446   0.917  1.00  0.38           H  
ATOM    817  HG2 ARG A 697      -9.738   6.524   2.024  1.00  0.48           H  
ATOM    818  HG3 ARG A 697     -10.448   7.444   0.698  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -11.895   5.648   2.638  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -11.982   7.406   2.556  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -12.851   5.815   0.245  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -13.620   7.978   2.888  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -15.224   8.306   2.319  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -14.944   6.238  -0.511  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -15.976   7.330   0.366  1.00  2.85           H  
ATOM    826  N   LEU A 698      -8.209   3.010  -0.734  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -8.020   1.839  -1.567  1.00  0.22           C  
ATOM    828  C   LEU A 698      -8.934   0.718  -1.119  1.00  0.17           C  
ATOM    829  O   LEU A 698      -8.994   0.394   0.066  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.578   1.359  -1.485  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -5.519   2.458  -1.474  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -4.178   1.879  -1.063  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -5.424   3.122  -2.840  1.00  0.45           C  
ATOM    834  H   LEU A 698      -7.848   3.014   0.182  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -8.251   2.105  -2.586  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.467   0.769  -0.588  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -6.392   0.726  -2.337  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.796   3.212  -0.750  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -4.256   1.461  -0.071  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -3.432   2.660  -1.067  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -3.891   1.104  -1.759  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -5.196   2.376  -3.587  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -4.641   3.866  -2.824  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -6.365   3.594  -3.077  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.641   0.130  -2.060  1.00  0.20           N  
ATOM    846  CA  GLN A 699     -10.470  -1.019  -1.772  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.699  -2.284  -2.090  1.00  0.19           C  
ATOM    848  O   GLN A 699      -9.562  -2.688  -3.250  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.787  -0.964  -2.547  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.908  -0.263  -1.791  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -12.835   1.257  -1.839  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -11.765   1.850  -1.934  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -13.989   1.902  -1.775  1.00  1.98           N  
ATOM    854  H   GLN A 699      -9.594   0.472  -2.980  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.686  -1.010  -0.710  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -11.620  -0.436  -3.473  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -12.105  -1.972  -2.768  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -13.852  -0.573  -2.209  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -12.858  -0.575  -0.756  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -14.813   1.374  -1.704  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -13.973   2.885  -1.794  1.00  2.54           H  
ATOM    862  N   VAL A 700      -9.177  -2.889  -1.043  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.285  -4.024  -1.175  1.00  0.15           C  
ATOM    864  C   VAL A 700      -9.019  -5.323  -0.892  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.609  -5.490   0.174  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -7.088  -3.915  -0.211  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -6.060  -4.991  -0.518  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.459  -2.529  -0.270  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.415  -2.562  -0.143  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -7.911  -4.043  -2.187  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.449  -4.077   0.795  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -6.520  -5.964  -0.430  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -5.240  -4.917   0.181  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -5.688  -4.859  -1.524  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -6.103  -2.338  -1.271  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -5.632  -2.477   0.424  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -7.198  -1.788  -0.004  1.00  1.08           H  
ATOM    878  N   ALA A 701      -8.976  -6.238  -1.845  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.586  -7.542  -1.674  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.626  -8.480  -0.959  1.00  0.17           C  
ATOM    881  O   ALA A 701      -7.753  -9.084  -1.588  1.00  0.20           O  
ATOM    882  CB  ALA A 701      -9.989  -8.119  -3.023  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.511  -6.034  -2.688  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.476  -7.421  -1.075  1.00  0.20           H  
ATOM    885  HB1 ALA A 701      -9.108  -8.268  -3.629  1.00  0.92           H  
ATOM    886  HB2 ALA A 701     -10.656  -7.433  -3.525  1.00  1.14           H  
ATOM    887  HB3 ALA A 701     -10.489  -9.065  -2.876  1.00  1.06           H  
ATOM    888  N   PHE A 702      -8.762  -8.574   0.355  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -7.943  -9.486   1.132  1.00  0.22           C  
ATOM    890  C   PHE A 702      -8.484 -10.899   0.999  1.00  0.33           C  
ATOM    891  O   PHE A 702      -9.642 -11.164   1.317  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -7.896  -9.063   2.601  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.160  -7.774   2.823  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -5.777  -7.760   2.902  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -7.847  -6.580   2.947  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -5.092  -6.577   3.104  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -7.170  -5.394   3.150  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -5.791  -5.392   3.227  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.438  -8.021   0.815  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -6.942  -9.459   0.726  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -8.906  -8.938   2.965  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.404  -9.834   3.176  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -5.231  -8.687   2.805  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -8.927  -6.581   2.886  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -4.013  -6.579   3.165  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -7.717  -4.470   3.245  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -5.260  -4.466   3.386  1.00  0.45           H  
ATOM    908  N   GLN A 703      -7.636 -11.802   0.535  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -8.053 -13.165   0.236  1.00  0.59           C  
ATOM    910  C   GLN A 703      -8.390 -13.937   1.507  1.00  0.44           C  
ATOM    911  O   GLN A 703      -8.982 -15.013   1.450  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -6.958 -13.888  -0.545  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -6.651 -13.238  -1.882  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -5.516 -13.922  -2.612  1.00  2.02           C  
ATOM    915  OE1 GLN A 703      -4.351 -13.561  -2.450  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -5.844 -14.913  -3.422  1.00  2.28           N  
ATOM    917  H   GLN A 703      -6.699 -11.548   0.394  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -8.939 -13.111  -0.377  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -6.054 -13.894   0.047  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -7.269 -14.906  -0.725  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -7.534 -13.281  -2.500  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -6.380 -12.206  -1.712  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -6.793 -15.150  -3.504  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -5.127 -15.371  -3.911  1.00  2.83           H  
ATOM    925  N   GLY A 704      -8.008 -13.386   2.648  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -8.303 -14.022   3.910  1.00  0.53           C  
ATOM    927  C   GLY A 704      -9.487 -13.394   4.616  1.00  0.51           C  
ATOM    928  O   GLY A 704      -9.761 -13.711   5.773  1.00  0.78           O  
ATOM    929  H   GLY A 704      -7.503 -12.544   2.631  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -8.519 -15.064   3.732  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -7.436 -13.949   4.549  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.190 -12.497   3.932  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -11.363 -11.858   4.512  1.00  0.66           C  
ATOM    934  C   GLN A 705     -12.281 -11.306   3.424  1.00  0.72           C  
ATOM    935  O   GLN A 705     -13.320 -11.896   3.122  1.00  1.28           O  
ATOM    936  CB  GLN A 705     -10.951 -10.739   5.475  1.00  0.83           C  
ATOM    937  CG  GLN A 705     -12.109 -10.171   6.283  1.00  1.55           C  
ATOM    938  CD  GLN A 705     -12.739 -11.199   7.205  1.00  1.91           C  
ATOM    939  OE1 GLN A 705     -12.334 -11.351   8.354  1.00  2.36           O  
ATOM    940  NE2 GLN A 705     -13.742 -11.904   6.708  1.00  2.62           N  
ATOM    941  H   GLN A 705      -9.917 -12.267   3.015  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -11.904 -12.611   5.067  1.00  0.77           H  
ATOM    943  HB2 GLN A 705     -10.216 -11.126   6.164  1.00  1.21           H  
ATOM    944  HB3 GLN A 705     -10.510  -9.935   4.906  1.00  1.05           H  
ATOM    945  HG2 GLN A 705     -11.744  -9.351   6.884  1.00  2.17           H  
ATOM    946  HG3 GLN A 705     -12.864  -9.809   5.602  1.00  2.13           H  
ATOM    947 HE21 GLN A 705     -14.024 -11.725   5.785  1.00  2.93           H  
ATOM    948 HE22 GLN A 705     -14.162 -12.578   7.281  1.00  3.15           H  
ATOM    949  N   GLY A 706     -11.889 -10.187   2.829  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -12.704  -9.559   1.808  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.188  -8.185   1.435  1.00  0.43           C  
ATOM    952  O   GLY A 706     -11.071  -7.820   1.804  1.00  0.39           O  
ATOM    953  H   GLY A 706     -11.031  -9.784   3.076  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -12.707 -10.183   0.928  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -13.716  -9.466   2.175  1.00  0.59           H  
ATOM    956  N   ILE A 707     -13.001  -7.424   0.715  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.613  -6.093   0.268  1.00  0.43           C  
ATOM    958  C   ILE A 707     -12.767  -5.077   1.395  1.00  0.42           C  
ATOM    959  O   ILE A 707     -13.828  -4.965   2.012  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.443  -5.641  -0.955  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.276  -6.638  -2.105  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -13.028  -4.244  -1.399  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -14.132  -6.329  -3.315  1.00  0.67           C  
ATOM    964  H   ILE A 707     -13.889  -7.764   0.480  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.574  -6.131  -0.023  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.481  -5.607  -0.666  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.244  -6.637  -2.424  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -13.537  -7.626  -1.756  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -11.980  -4.245  -1.657  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -13.200  -3.545  -0.594  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -13.610  -3.952  -2.260  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -13.940  -7.058  -4.088  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -13.894  -5.342  -3.682  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -15.175  -6.368  -3.036  1.00  1.43           H  
ATOM    975  N   LYS A 708     -11.693  -4.354   1.669  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -11.679  -3.353   2.725  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.228  -2.007   2.183  1.00  0.31           C  
ATOM    978  O   LYS A 708     -10.580  -1.937   1.142  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -10.742  -3.788   3.847  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -11.253  -4.973   4.644  1.00  0.55           C  
ATOM    981  CD  LYS A 708     -10.173  -5.536   5.550  1.00  0.73           C  
ATOM    982  CE  LYS A 708     -10.656  -6.771   6.291  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -11.804  -6.469   7.188  1.00  1.35           N  
ATOM    984  H   LYS A 708     -10.876  -4.498   1.138  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -12.681  -3.260   3.115  1.00  0.43           H  
ATOM    986  HB2 LYS A 708      -9.789  -4.057   3.417  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -10.601  -2.957   4.519  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -12.088  -4.651   5.252  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -11.578  -5.744   3.961  1.00  1.08           H  
ATOM    990  HD2 LYS A 708      -9.316  -5.802   4.950  1.00  1.19           H  
ATOM    991  HD3 LYS A 708      -9.891  -4.782   6.270  1.00  1.30           H  
ATOM    992  HE2 LYS A 708     -10.960  -7.511   5.562  1.00  1.17           H  
ATOM    993  HE3 LYS A 708      -9.839  -7.164   6.879  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708     -11.545  -5.715   7.860  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -12.072  -7.316   7.728  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708     -12.624  -6.156   6.630  1.00  1.91           H  
ATOM    997  N   TRP A 709     -11.567  -0.950   2.903  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.183   0.401   2.520  1.00  0.32           C  
ATOM    999  C   TRP A 709      -9.979   0.862   3.341  1.00  0.33           C  
ATOM   1000  O   TRP A 709     -10.043   0.964   4.567  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.369   1.360   2.699  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -12.907   1.395   4.098  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -13.602   0.407   4.733  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -12.790   2.470   5.035  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -13.912   0.794   6.011  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -13.429   2.061   6.220  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -12.202   3.739   4.989  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -13.497   2.875   7.348  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -12.272   4.546   6.107  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -12.915   4.112   7.273  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -12.085  -1.079   3.721  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -10.902   0.380   1.477  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -12.056   2.359   2.439  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.170   1.057   2.041  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -13.854  -0.542   4.286  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -14.400   0.252   6.665  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -11.702   4.089   4.099  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -13.988   2.556   8.255  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -11.824   5.530   6.089  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -12.945   4.777   8.124  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -8.873   1.102   2.662  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -7.651   1.545   3.315  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.255   2.926   2.809  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -6.937   3.087   1.633  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -6.498   0.552   3.065  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -6.573  -0.796   3.804  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -6.746  -0.581   5.300  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -7.694  -1.667   3.256  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -8.874   0.970   1.685  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -7.843   1.605   4.375  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.459   0.348   2.005  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -5.577   1.037   3.349  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -5.640  -1.328   3.654  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -6.741  -1.537   5.803  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -7.686  -0.083   5.486  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -5.935   0.027   5.674  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -7.766  -2.570   3.843  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -7.483  -1.922   2.228  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -8.627  -1.126   3.309  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -7.292   3.921   3.687  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -6.876   5.274   3.326  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -5.394   5.276   2.975  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -4.556   5.122   3.851  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -7.132   6.275   4.473  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -6.768   7.691   4.045  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -8.581   6.207   4.929  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -7.592   3.739   4.604  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -7.447   5.583   2.463  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -6.501   6.002   5.308  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -7.380   7.981   3.204  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -5.727   7.725   3.761  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -6.939   8.372   4.866  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711      -9.229   6.455   4.101  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711      -8.739   6.908   5.733  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711      -8.804   5.207   5.272  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -5.093   5.471   1.694  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -3.750   5.273   1.137  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -2.637   5.878   1.997  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -1.604   5.240   2.216  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -3.693   5.844  -0.271  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -5.809   5.773   1.088  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -3.584   4.210   1.063  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -4.503   5.433  -0.858  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -2.750   5.585  -0.728  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -3.789   6.920  -0.230  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -2.855   7.089   2.495  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -1.840   7.786   3.279  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -1.525   7.056   4.586  1.00  0.94           C  
ATOM   1069  O   ALA A 713      -0.372   7.005   5.018  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -2.288   9.209   3.571  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -3.716   7.526   2.328  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -0.939   7.836   2.684  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -3.166   9.187   4.199  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -2.520   9.711   2.645  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -1.496   9.738   4.079  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -2.542   6.474   5.204  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -2.369   5.790   6.479  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -2.335   4.281   6.283  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -2.034   3.529   7.209  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -3.493   6.165   7.446  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -3.489   7.620   7.853  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -4.346   8.533   7.252  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -2.630   8.080   8.843  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -4.349   9.862   7.627  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -2.625   9.409   9.221  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -3.487  10.295   8.611  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -3.488  11.620   8.988  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -3.432   6.494   4.787  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -1.425   6.107   6.899  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -4.443   5.955   6.977  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -3.399   5.568   8.342  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -5.021   8.190   6.480  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -1.955   7.383   9.316  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -5.023  10.557   7.147  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -1.949   9.747   9.991  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -4.393  11.891   9.200  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -2.662   3.850   5.077  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -2.652   2.442   4.728  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -1.229   1.920   4.726  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -0.883   1.047   5.521  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -3.309   2.230   3.374  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -2.930   4.505   4.395  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -3.224   1.907   5.472  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -2.705   2.686   2.606  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -4.290   2.683   3.376  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -3.403   1.171   3.179  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -0.409   2.477   3.837  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       1.011   2.155   3.787  1.00  0.74           C  
ATOM   1109  C   ARG A 716       1.213   0.652   3.620  1.00  0.72           C  
ATOM   1110  O   ARG A 716       1.708  -0.035   4.516  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       1.691   2.672   5.054  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       1.440   4.155   5.284  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       1.817   4.584   6.688  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       1.516   5.996   6.921  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       2.182   6.766   7.781  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716       3.211   6.274   8.456  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716       1.829   8.033   7.950  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -0.771   3.128   3.199  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       1.434   2.660   2.931  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       1.314   2.124   5.906  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       2.755   2.515   4.973  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       2.029   4.722   4.578  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716       0.391   4.360   5.123  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       1.265   3.983   7.396  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       2.875   4.422   6.827  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       0.770   6.389   6.409  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716       3.495   5.321   8.325  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716       3.721   6.859   9.094  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       1.060   8.418   7.432  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716       2.334   8.615   8.595  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.801   0.153   2.465  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       0.872  -1.266   2.163  1.00  0.71           C  
ATOM   1133  C   LEU A 717       2.209  -1.604   1.528  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.774  -0.801   0.784  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.265  -1.676   1.214  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -1.610  -2.037   1.866  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -1.477  -3.273   2.735  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -2.153  -0.879   2.681  1.00  0.67           C  
ATOM   1139  H   LEU A 717       0.462   0.771   1.777  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       0.773  -1.811   3.090  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -0.436  -0.859   0.528  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717       0.071  -2.528   0.643  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.331  -2.257   1.090  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -2.440  -3.523   3.155  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -0.777  -3.078   3.534  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -1.119  -4.098   2.139  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -3.103  -1.156   3.110  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -2.281  -0.020   2.041  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -1.457  -0.639   3.471  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.720  -2.784   1.831  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       3.949  -3.252   1.225  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.614  -4.164   0.053  1.00  0.84           C  
ATOM   1153  O   GLU A 718       2.734  -5.014   0.160  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       4.802  -3.989   2.258  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       6.172  -4.392   1.742  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       7.030  -5.015   2.817  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       7.079  -6.260   2.894  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       7.646  -4.260   3.601  1.00  2.13           O  
ATOM   1159  H   GLU A 718       2.255  -3.360   2.476  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.492  -2.393   0.861  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       4.938  -3.348   3.117  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       4.280  -4.882   2.566  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       6.046  -5.106   0.941  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       6.674  -3.513   1.364  1.00  1.13           H  
ATOM   1165  N   SER A 719       4.292  -3.966  -1.062  1.00  0.86           N  
ATOM   1166  CA  SER A 719       4.034  -4.755  -2.254  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.635  -6.149  -2.110  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.809  -6.290  -1.760  1.00  0.93           O  
ATOM   1169  CB  SER A 719       4.621  -4.052  -3.478  1.00  1.01           C  
ATOM   1170  OG  SER A 719       4.217  -2.692  -3.520  1.00  1.68           O  
ATOM   1171  H   SER A 719       4.989  -3.276  -1.084  1.00  0.91           H  
ATOM   1172  HA  SER A 719       2.965  -4.842  -2.374  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       5.700  -4.094  -3.430  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       4.278  -4.545  -4.375  1.00  1.37           H  
ATOM   1175  HG  SER A 719       4.209  -2.335  -2.622  1.00  2.19           H  
ATOM   1176  N   VAL A 720       3.822  -7.170  -2.352  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       4.293  -8.544  -2.295  1.00  0.98           C  
ATOM   1178  C   VAL A 720       5.277  -8.799  -3.430  1.00  1.17           C  
ATOM   1179  O   VAL A 720       4.866  -8.711  -4.606  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       3.132  -9.560  -2.388  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       3.627 -10.968  -2.092  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       2.006  -9.187  -1.436  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       6.462  -9.071  -3.147  1.00  1.62           O  
ATOM   1184  H   VAL A 720       2.883  -6.994  -2.578  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       4.800  -8.686  -1.350  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       2.744  -9.543  -3.395  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       2.809 -11.666  -2.192  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       4.012 -11.008  -1.083  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       4.411 -11.228  -2.788  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       1.676  -8.180  -1.646  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       2.361  -9.246  -0.420  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       1.180  -9.870  -1.570  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A 645       9.634  -7.124  -1.218  1.00 25.53           N  
ATOM      2  CA  ARG A 645      10.343  -5.966  -1.814  1.00 25.74           C  
ATOM      3  C   ARG A 645      11.846  -6.214  -1.805  1.00 25.48           C  
ATOM      4  O   ARG A 645      12.331  -7.083  -1.081  1.00 25.32           O  
ATOM      5  CB  ARG A 645      10.000  -4.675  -1.060  1.00 25.74           C  
ATOM      6  CG  ARG A 645      10.319  -4.719   0.426  1.00 25.69           C  
ATOM      7  CD  ARG A 645       9.938  -3.418   1.118  1.00 26.21           C  
ATOM      8  NE  ARG A 645      10.674  -2.271   0.586  1.00 26.52           N  
ATOM      9  CZ  ARG A 645      10.282  -1.000   0.716  1.00 26.92           C  
ATOM     10  NH1 ARG A 645       9.147  -0.702   1.339  1.00 27.06           N  
ATOM     11  NH2 ARG A 645      11.027  -0.024   0.213  1.00 27.27           N  
ATOM     12  H1  ARG A 645       9.806  -7.978  -1.788  1.00 25.61           H  
ATOM     13  H2  ARG A 645       8.614  -6.946  -1.183  1.00 25.32           H  
ATOM     14  H3  ARG A 645       9.980  -7.298  -0.251  1.00 25.60           H  
ATOM     15  HA  ARG A 645      10.020  -5.871  -2.841  1.00 26.20           H  
ATOM     16  HB2 ARG A 645      10.556  -3.859  -1.498  1.00 26.02           H  
ATOM     17  HB3 ARG A 645       8.945  -4.478  -1.173  1.00 25.60           H  
ATOM     18  HG2 ARG A 645       9.768  -5.530   0.878  1.00 25.44           H  
ATOM     19  HG3 ARG A 645      11.377  -4.888   0.550  1.00 25.61           H  
ATOM     20  HD2 ARG A 645       8.881  -3.249   0.981  1.00 26.31           H  
ATOM     21  HD3 ARG A 645      10.152  -3.512   2.172  1.00 26.33           H  
ATOM     22  HE  ARG A 645      11.516  -2.458   0.109  1.00 26.49           H  
ATOM     23 HH11 ARG A 645       8.568  -1.435   1.722  1.00 26.87           H  
ATOM     24 HH12 ARG A 645       8.861   0.256   1.434  1.00 27.41           H  
ATOM     25 HH21 ARG A 645      11.886  -0.237  -0.264  1.00 27.24           H  
ATOM     26 HH22 ARG A 645      10.736   0.932   0.306  1.00 27.62           H  
ATOM     27  N   LEU A 646      12.582  -5.458  -2.610  1.00 25.53           N  
ATOM     28  CA  LEU A 646      14.012  -5.685  -2.779  1.00 25.41           C  
ATOM     29  C   LEU A 646      14.804  -4.419  -2.464  1.00 25.14           C  
ATOM     30  O   LEU A 646      14.806  -3.469  -3.248  1.00 25.51           O  
ATOM     31  CB  LEU A 646      14.306  -6.132  -4.218  1.00 25.94           C  
ATOM     32  CG  LEU A 646      13.440  -7.284  -4.744  1.00 26.00           C  
ATOM     33  CD1 LEU A 646      13.787  -7.592  -6.191  1.00 26.57           C  
ATOM     34  CD2 LEU A 646      13.609  -8.529  -3.887  1.00 26.22           C  
ATOM     35  H   LEU A 646      12.157  -4.720  -3.098  1.00 25.72           H  
ATOM     36  HA  LEU A 646      14.311  -6.468  -2.097  1.00 25.22           H  
ATOM     37  HB2 LEU A 646      14.166  -5.281  -4.868  1.00 26.24           H  
ATOM     38  HB3 LEU A 646      15.339  -6.436  -4.272  1.00 26.09           H  
ATOM     39  HG  LEU A 646      12.402  -6.989  -4.706  1.00 25.56           H  
ATOM     40 HD11 LEU A 646      14.829  -7.865  -6.261  1.00 26.92           H  
ATOM     41 HD12 LEU A 646      13.600  -6.719  -6.799  1.00 26.79           H  
ATOM     42 HD13 LEU A 646      13.176  -8.411  -6.539  1.00 26.50           H  
ATOM     43 HD21 LEU A 646      13.000  -9.325  -4.287  1.00 26.25           H  
ATOM     44 HD22 LEU A 646      13.300  -8.314  -2.874  1.00 26.56           H  
ATOM     45 HD23 LEU A 646      14.645  -8.831  -3.890  1.00 26.10           H  
ATOM     46  N   ARG A 647      15.460  -4.401  -1.309  1.00 24.57           N  
ATOM     47  CA  ARG A 647      16.296  -3.268  -0.921  1.00 24.36           C  
ATOM     48  C   ARG A 647      17.678  -3.389  -1.552  1.00 23.95           C  
ATOM     49  O   ARG A 647      18.152  -2.475  -2.228  1.00 23.85           O  
ATOM     50  CB  ARG A 647      16.425  -3.188   0.605  1.00 24.24           C  
ATOM     51  CG  ARG A 647      17.359  -2.084   1.083  1.00 24.35           C  
ATOM     52  CD  ARG A 647      17.521  -2.100   2.596  1.00 24.15           C  
ATOM     53  NE  ARG A 647      16.270  -1.798   3.291  1.00 23.89           N  
ATOM     54  CZ  ARG A 647      16.190  -1.505   4.588  1.00 23.81           C  
ATOM     55  NH1 ARG A 647      17.285  -1.497   5.345  1.00 23.95           N  
ATOM     56  NH2 ARG A 647      15.011  -1.223   5.132  1.00 23.68           N  
ATOM     57  H   ARG A 647      15.379  -5.169  -0.703  1.00 24.35           H  
ATOM     58  HA  ARG A 647      15.824  -2.367  -1.284  1.00 24.69           H  
ATOM     59  HB2 ARG A 647      15.449  -3.008   1.026  1.00 24.18           H  
ATOM     60  HB3 ARG A 647      16.798  -4.132   0.973  1.00 24.23           H  
ATOM     61  HG2 ARG A 647      18.328  -2.226   0.627  1.00 24.64           H  
ATOM     62  HG3 ARG A 647      16.954  -1.129   0.784  1.00 24.41           H  
ATOM     63  HD2 ARG A 647      17.859  -3.080   2.898  1.00 23.78           H  
ATOM     64  HD3 ARG A 647      18.262  -1.364   2.873  1.00 24.64           H  
ATOM     65  HE  ARG A 647      15.443  -1.807   2.755  1.00 23.85           H  
ATOM     66 HH11 ARG A 647      18.180  -1.712   4.943  1.00 24.13           H  
ATOM     67 HH12 ARG A 647      17.222  -1.271   6.320  1.00 23.94           H  
ATOM     68 HH21 ARG A 647      14.179  -1.231   4.569  1.00 23.64           H  
ATOM     69 HH22 ARG A 647      14.946  -0.995   6.109  1.00 23.66           H  
ATOM     70  N   ALA A 648      18.314  -4.524  -1.323  1.00 23.82           N  
ATOM     71  CA  ALA A 648      19.629  -4.808  -1.876  1.00 23.56           C  
ATOM     72  C   ALA A 648      19.748  -6.300  -2.137  1.00 23.05           C  
ATOM     73  O   ALA A 648      20.663  -6.966  -1.649  1.00 22.78           O  
ATOM     74  CB  ALA A 648      20.723  -4.331  -0.927  1.00 23.71           C  
ATOM     75  H   ALA A 648      17.881  -5.207  -0.764  1.00 23.98           H  
ATOM     76  HA  ALA A 648      19.726  -4.274  -2.810  1.00 23.74           H  
ATOM     77  HB1 ALA A 648      20.615  -3.269  -0.758  1.00 23.87           H  
ATOM     78  HB2 ALA A 648      21.690  -4.530  -1.364  1.00 23.90           H  
ATOM     79  HB3 ALA A 648      20.637  -4.855   0.012  1.00 23.56           H  
ATOM     80  N   THR A 649      18.802  -6.818  -2.898  1.00 23.03           N  
ATOM     81  CA  THR A 649      18.702  -8.243  -3.136  1.00 22.68           C  
ATOM     82  C   THR A 649      19.547  -8.666  -4.335  1.00 22.71           C  
ATOM     83  O   THR A 649      19.191  -8.402  -5.489  1.00 23.03           O  
ATOM     84  CB  THR A 649      17.235  -8.647  -3.358  1.00 22.78           C  
ATOM     85  OG1 THR A 649      16.419  -8.055  -2.336  1.00 22.96           O  
ATOM     86  CG2 THR A 649      17.074 -10.159  -3.324  1.00 23.24           C  
ATOM     87  H   THR A 649      18.147  -6.221  -3.321  1.00 23.34           H  
ATOM     88  HA  THR A 649      19.064  -8.754  -2.256  1.00 22.43           H  
ATOM     89  HB  THR A 649      16.916  -8.283  -4.325  1.00 22.49           H  
ATOM     90  HG1 THR A 649      16.492  -8.578  -1.531  1.00 22.88           H  
ATOM     91 HG21 THR A 649      17.667 -10.602  -4.111  1.00 23.65           H  
ATOM     92 HG22 THR A 649      16.036 -10.415  -3.470  1.00 23.32           H  
ATOM     93 HG23 THR A 649      17.406 -10.536  -2.368  1.00 23.18           H  
ATOM     94  N   VAL A 650      20.674  -9.312  -4.037  1.00 22.48           N  
ATOM     95  CA  VAL A 650      21.587  -9.857  -5.045  1.00 22.59           C  
ATOM     96  C   VAL A 650      22.333  -8.757  -5.799  1.00 22.13           C  
ATOM     97  O   VAL A 650      23.525  -8.542  -5.575  1.00 22.15           O  
ATOM     98  CB  VAL A 650      20.864 -10.782  -6.053  1.00 22.98           C  
ATOM     99  CG1 VAL A 650      21.847 -11.354  -7.066  1.00 23.34           C  
ATOM    100  CG2 VAL A 650      20.145 -11.907  -5.324  1.00 23.03           C  
ATOM    101  H   VAL A 650      20.909  -9.423  -3.089  1.00 22.31           H  
ATOM    102  HA  VAL A 650      22.318 -10.456  -4.519  1.00 22.87           H  
ATOM    103  HB  VAL A 650      20.128 -10.197  -6.586  1.00 23.08           H  
ATOM    104 HG11 VAL A 650      21.318 -11.984  -7.766  1.00 23.57           H  
ATOM    105 HG12 VAL A 650      22.596 -11.937  -6.552  1.00 23.33           H  
ATOM    106 HG13 VAL A 650      22.324 -10.545  -7.600  1.00 23.45           H  
ATOM    107 HG21 VAL A 650      19.453 -11.487  -4.610  1.00 22.97           H  
ATOM    108 HG22 VAL A 650      20.867 -12.521  -4.808  1.00 23.18           H  
ATOM    109 HG23 VAL A 650      19.603 -12.509  -6.038  1.00 23.05           H  
ATOM    110  N   SER A 651      21.637  -8.060  -6.684  1.00 21.79           N  
ATOM    111  CA  SER A 651      22.268  -7.042  -7.504  1.00 21.46           C  
ATOM    112  C   SER A 651      21.252  -6.009  -7.966  1.00 20.91           C  
ATOM    113  O   SER A 651      20.128  -6.351  -8.345  1.00 20.98           O  
ATOM    114  CB  SER A 651      22.945  -7.688  -8.717  1.00 21.66           C  
ATOM    115  OG  SER A 651      23.646  -6.728  -9.489  1.00 21.93           O  
ATOM    116  H   SER A 651      20.673  -8.227  -6.781  1.00 21.82           H  
ATOM    117  HA  SER A 651      23.018  -6.550  -6.905  1.00 21.60           H  
ATOM    118  HB2 SER A 651      23.644  -8.437  -8.379  1.00 21.69           H  
ATOM    119  HB3 SER A 651      22.194  -8.151  -9.338  1.00 21.71           H  
ATOM    120  HG  SER A 651      23.192  -6.606 -10.334  1.00 22.02           H  
ATOM    121  N   ARG A 652      21.656  -4.747  -7.919  1.00 20.47           N  
ATOM    122  CA  ARG A 652      20.849  -3.648  -8.423  1.00 20.04           C  
ATOM    123  C   ARG A 652      21.738  -2.425  -8.616  1.00 19.81           C  
ATOM    124  O   ARG A 652      22.694  -2.228  -7.861  1.00 19.84           O  
ATOM    125  CB  ARG A 652      19.695  -3.318  -7.467  1.00 20.02           C  
ATOM    126  CG  ARG A 652      20.137  -2.833  -6.100  1.00 19.65           C  
ATOM    127  CD  ARG A 652      18.957  -2.352  -5.278  1.00 19.96           C  
ATOM    128  NE  ARG A 652      18.256  -1.243  -5.925  1.00 20.50           N  
ATOM    129  CZ  ARG A 652      17.312  -0.513  -5.335  1.00 20.95           C  
ATOM    130  NH1 ARG A 652      16.976  -0.750  -4.074  1.00 20.93           N  
ATOM    131  NH2 ARG A 652      16.714   0.462  -6.006  1.00 21.54           N  
ATOM    132  H   ARG A 652      22.539  -4.545  -7.537  1.00 20.51           H  
ATOM    133  HA  ARG A 652      20.447  -3.943  -9.379  1.00 20.04           H  
ATOM    134  HB2 ARG A 652      19.085  -2.550  -7.915  1.00 20.29           H  
ATOM    135  HB3 ARG A 652      19.095  -4.206  -7.332  1.00 20.15           H  
ATOM    136  HG2 ARG A 652      20.621  -3.645  -5.578  1.00 19.53           H  
ATOM    137  HG3 ARG A 652      20.834  -2.018  -6.225  1.00 19.41           H  
ATOM    138  HD2 ARG A 652      18.267  -3.173  -5.146  1.00 19.92           H  
ATOM    139  HD3 ARG A 652      19.316  -2.026  -4.313  1.00 19.93           H  
ATOM    140  HE  ARG A 652      18.498  -1.038  -6.856  1.00 20.61           H  
ATOM    141 HH11 ARG A 652      17.432  -1.482  -3.555  1.00 20.56           H  
ATOM    142 HH12 ARG A 652      16.260  -0.203  -3.632  1.00 21.35           H  
ATOM    143 HH21 ARG A 652      16.972   0.651  -6.957  1.00 21.63           H  
ATOM    144 HH22 ARG A 652      15.996   1.009  -5.567  1.00 21.94           H  
ATOM    145  N   PRO A 653      21.453  -1.608  -9.647  1.00 19.71           N  
ATOM    146  CA  PRO A 653      22.230  -0.398  -9.949  1.00 19.64           C  
ATOM    147  C   PRO A 653      22.382   0.511  -8.736  1.00 19.23           C  
ATOM    148  O   PRO A 653      21.403   1.097  -8.261  1.00 18.79           O  
ATOM    149  CB  PRO A 653      21.408   0.296 -11.033  1.00 19.75           C  
ATOM    150  CG  PRO A 653      20.650  -0.802 -11.689  1.00 19.80           C  
ATOM    151  CD  PRO A 653      20.352  -1.803 -10.608  1.00 19.80           C  
ATOM    152  HA  PRO A 653      23.208  -0.644 -10.336  1.00 19.93           H  
ATOM    153  HB2 PRO A 653      20.746   1.020 -10.580  1.00 19.51           H  
ATOM    154  HB3 PRO A 653      22.067   0.790 -11.731  1.00 20.16           H  
ATOM    155  HG2 PRO A 653      19.731  -0.418 -12.107  1.00 19.58           H  
ATOM    156  HG3 PRO A 653      21.254  -1.253 -12.460  1.00 20.15           H  
ATOM    157  HD2 PRO A 653      19.398  -1.592 -10.150  1.00 19.63           H  
ATOM    158  HD3 PRO A 653      20.366  -2.805 -11.010  1.00 20.17           H  
ATOM    159  N   VAL A 654      23.617   0.608  -8.247  1.00 19.48           N  
ATOM    160  CA  VAL A 654      23.938   1.393  -7.061  1.00 19.25           C  
ATOM    161  C   VAL A 654      23.122   0.917  -5.861  1.00 18.45           C  
ATOM    162  O   VAL A 654      22.118   1.528  -5.485  1.00 18.14           O  
ATOM    163  CB  VAL A 654      23.713   2.908  -7.278  1.00 19.40           C  
ATOM    164  CG1 VAL A 654      24.209   3.703  -6.077  1.00 19.05           C  
ATOM    165  CG2 VAL A 654      24.398   3.382  -8.550  1.00 20.26           C  
ATOM    166  H   VAL A 654      24.341   0.128  -8.702  1.00 19.91           H  
ATOM    167  HA  VAL A 654      24.987   1.239  -6.844  1.00 19.69           H  
ATOM    168  HB  VAL A 654      22.652   3.082  -7.381  1.00 19.26           H  
ATOM    169 HG11 VAL A 654      25.250   3.477  -5.903  1.00 18.97           H  
ATOM    170 HG12 VAL A 654      23.631   3.437  -5.205  1.00 19.09           H  
ATOM    171 HG13 VAL A 654      24.099   4.758  -6.274  1.00 18.96           H  
ATOM    172 HG21 VAL A 654      25.458   3.180  -8.486  1.00 20.53           H  
ATOM    173 HG22 VAL A 654      24.243   4.443  -8.667  1.00 20.49           H  
ATOM    174 HG23 VAL A 654      23.982   2.860  -9.400  1.00 20.46           H  
ATOM    175  N   SER A 655      23.548  -0.190  -5.273  1.00 18.24           N  
ATOM    176  CA  SER A 655      22.893  -0.712  -4.089  1.00 17.60           C  
ATOM    177  C   SER A 655      23.280   0.130  -2.881  1.00 17.01           C  
ATOM    178  O   SER A 655      24.455   0.435  -2.681  1.00 17.02           O  
ATOM    179  CB  SER A 655      23.285  -2.171  -3.870  1.00 17.65           C  
ATOM    180  OG  SER A 655      23.044  -2.938  -5.038  1.00 17.79           O  
ATOM    181  H   SER A 655      24.331  -0.658  -5.636  1.00 18.62           H  
ATOM    182  HA  SER A 655      21.826  -0.646  -4.239  1.00 17.64           H  
ATOM    183  HB2 SER A 655      24.334  -2.228  -3.623  1.00 17.76           H  
ATOM    184  HB3 SER A 655      22.702  -2.579  -3.058  1.00 17.59           H  
ATOM    185  HG  SER A 655      23.068  -2.361  -5.813  1.00 17.88           H  
ATOM    186  N   HIS A 656      22.295   0.528  -2.095  1.00 16.63           N  
ATOM    187  CA  HIS A 656      22.554   1.366  -0.937  1.00 16.15           C  
ATOM    188  C   HIS A 656      22.580   0.530   0.331  1.00 15.65           C  
ATOM    189  O   HIS A 656      21.536   0.163   0.869  1.00 15.36           O  
ATOM    190  CB  HIS A 656      21.502   2.474  -0.829  1.00 16.09           C  
ATOM    191  CG  HIS A 656      21.503   3.412  -1.996  1.00 16.06           C  
ATOM    192  ND1 HIS A 656      20.432   3.556  -2.853  1.00 15.84           N  
ATOM    193  CD2 HIS A 656      22.454   4.264  -2.443  1.00 16.38           C  
ATOM    194  CE1 HIS A 656      20.727   4.453  -3.777  1.00 16.02           C  
ATOM    195  NE2 HIS A 656      21.946   4.897  -3.550  1.00 16.35           N  
ATOM    196  H   HIS A 656      21.373   0.247  -2.292  1.00 16.76           H  
ATOM    197  HA  HIS A 656      23.525   1.820  -1.071  1.00 16.34           H  
ATOM    198  HB2 HIS A 656      20.522   2.026  -0.763  1.00 16.18           H  
ATOM    199  HB3 HIS A 656      21.688   3.052   0.064  1.00 16.12           H  
ATOM    200  HD1 HIS A 656      19.579   3.072  -2.794  1.00 15.69           H  
ATOM    201  HD2 HIS A 656      23.432   4.416  -2.012  1.00 16.72           H  
ATOM    202  HE1 HIS A 656      20.079   4.769  -4.580  1.00 16.02           H  
ATOM    203  HE2 HIS A 656      22.434   5.529  -4.122  1.00 16.60           H  
ATOM    204  N   GLN A 657      23.784   0.241   0.808  1.00 15.67           N  
ATOM    205  CA  GLN A 657      23.962  -0.577   1.999  1.00 15.37           C  
ATOM    206  C   GLN A 657      23.590   0.209   3.245  1.00 14.69           C  
ATOM    207  O   GLN A 657      22.971  -0.319   4.167  1.00 14.50           O  
ATOM    208  CB  GLN A 657      25.409  -1.066   2.121  1.00 15.87           C  
ATOM    209  CG  GLN A 657      25.865  -1.991   1.004  1.00 16.44           C  
ATOM    210  CD  GLN A 657      26.098  -1.276  -0.312  1.00 17.23           C  
ATOM    211  OE1 GLN A 657      26.447  -0.095  -0.340  1.00 17.49           O  
ATOM    212  NE2 GLN A 657      25.918  -1.989  -1.411  1.00 17.75           N  
ATOM    213  H   GLN A 657      24.578   0.586   0.341  1.00 15.98           H  
ATOM    214  HA  GLN A 657      23.307  -1.432   1.916  1.00 15.43           H  
ATOM    215  HB2 GLN A 657      26.062  -0.207   2.130  1.00 15.96           H  
ATOM    216  HB3 GLN A 657      25.516  -1.592   3.057  1.00 15.88           H  
ATOM    217  HG2 GLN A 657      26.787  -2.465   1.301  1.00 16.69           H  
ATOM    218  HG3 GLN A 657      25.107  -2.748   0.854  1.00 16.15           H  
ATOM    219 HE21 GLN A 657      25.651  -2.931  -1.317  1.00 17.60           H  
ATOM    220 HE22 GLN A 657      26.062  -1.549  -2.275  1.00 18.33           H  
ATOM    221  N   ARG A 658      23.965   1.476   3.258  1.00 14.47           N  
ATOM    222  CA  ARG A 658      23.707   2.335   4.402  1.00 14.00           C  
ATOM    223  C   ARG A 658      22.745   3.451   4.023  1.00 13.64           C  
ATOM    224  O   ARG A 658      22.806   4.555   4.569  1.00 13.68           O  
ATOM    225  CB  ARG A 658      25.021   2.909   4.943  1.00 14.07           C  
ATOM    226  CG  ARG A 658      25.867   3.621   3.900  1.00 14.55           C  
ATOM    227  CD  ARG A 658      27.182   4.096   4.493  1.00 14.64           C  
ATOM    228  NE  ARG A 658      28.009   4.792   3.510  1.00 14.76           N  
ATOM    229  CZ  ARG A 658      29.320   4.982   3.646  1.00 15.10           C  
ATOM    230  NH1 ARG A 658      29.955   4.531   4.721  1.00 15.35           N  
ATOM    231  NH2 ARG A 658      29.999   5.628   2.708  1.00 15.33           N  
ATOM    232  H   ARG A 658      24.418   1.848   2.472  1.00 14.74           H  
ATOM    233  HA  ARG A 658      23.249   1.729   5.169  1.00 14.03           H  
ATOM    234  HB2 ARG A 658      24.795   3.613   5.728  1.00 13.90           H  
ATOM    235  HB3 ARG A 658      25.607   2.100   5.356  1.00 14.14           H  
ATOM    236  HG2 ARG A 658      26.074   2.940   3.090  1.00 14.83           H  
ATOM    237  HG3 ARG A 658      25.319   4.474   3.527  1.00 14.74           H  
ATOM    238  HD2 ARG A 658      26.970   4.768   5.310  1.00 14.56           H  
ATOM    239  HD3 ARG A 658      27.724   3.240   4.864  1.00 14.85           H  
ATOM    240  HE  ARG A 658      27.559   5.140   2.708  1.00 14.69           H  
ATOM    241 HH11 ARG A 658      29.451   4.049   5.441  1.00 15.28           H  
ATOM    242 HH12 ARG A 658      30.946   4.666   4.816  1.00 15.71           H  
ATOM    243 HH21 ARG A 658      29.529   5.975   1.892  1.00 15.25           H  
ATOM    244 HH22 ARG A 658      30.985   5.779   2.812  1.00 15.69           H  
ATOM    245  N   MET A 659      21.860   3.145   3.073  1.00 13.49           N  
ATOM    246  CA  MET A 659      20.846   4.090   2.605  1.00 13.35           C  
ATOM    247  C   MET A 659      21.495   5.322   1.977  1.00 13.11           C  
ATOM    248  O   MET A 659      22.668   5.290   1.599  1.00 13.59           O  
ATOM    249  CB  MET A 659      19.920   4.497   3.758  1.00 13.68           C  
ATOM    250  CG  MET A 659      19.101   3.347   4.320  1.00 14.12           C  
ATOM    251  SD  MET A 659      17.958   3.876   5.610  1.00 14.55           S  
ATOM    252  CE  MET A 659      17.191   2.314   6.032  1.00 14.95           C  
ATOM    253  H   MET A 659      21.895   2.252   2.671  1.00 13.60           H  
ATOM    254  HA  MET A 659      20.259   3.590   1.849  1.00 13.38           H  
ATOM    255  HB2 MET A 659      20.519   4.906   4.555  1.00 13.68           H  
ATOM    256  HB3 MET A 659      19.240   5.256   3.407  1.00 13.79           H  
ATOM    257  HG2 MET A 659      18.534   2.901   3.517  1.00 14.46           H  
ATOM    258  HG3 MET A 659      19.775   2.613   4.734  1.00 14.02           H  
ATOM    259  HE1 MET A 659      17.943   1.630   6.397  1.00 15.12           H  
ATOM    260  HE2 MET A 659      16.720   1.896   5.155  1.00 15.01           H  
ATOM    261  HE3 MET A 659      16.447   2.474   6.799  1.00 15.12           H  
ATOM    262  N   GLY A 660      20.730   6.395   1.844  1.00 12.49           N  
ATOM    263  CA  GLY A 660      21.257   7.614   1.265  1.00 12.38           C  
ATOM    264  C   GLY A 660      20.194   8.409   0.538  1.00 11.57           C  
ATOM    265  O   GLY A 660      20.247   9.639   0.493  1.00 11.87           O  
ATOM    266  H   GLY A 660      19.795   6.365   2.154  1.00 12.20           H  
ATOM    267  HA2 GLY A 660      21.672   8.224   2.053  1.00 12.58           H  
ATOM    268  HA3 GLY A 660      22.042   7.360   0.569  1.00 12.85           H  
ATOM    269  N   THR A 661      19.225   7.710  -0.031  1.00 10.68           N  
ATOM    270  CA  THR A 661      18.149   8.356  -0.767  1.00  9.95           C  
ATOM    271  C   THR A 661      16.993   8.716   0.164  1.00  9.34           C  
ATOM    272  O   THR A 661      16.515   7.873   0.925  1.00  9.01           O  
ATOM    273  CB  THR A 661      17.639   7.449  -1.904  1.00  9.45           C  
ATOM    274  OG1 THR A 661      17.472   6.109  -1.420  1.00  9.49           O  
ATOM    275  CG2 THR A 661      18.606   7.453  -3.080  1.00  9.69           C  
ATOM    276  H   THR A 661      19.224   6.734   0.052  1.00 10.61           H  
ATOM    277  HA  THR A 661      18.544   9.262  -1.206  1.00 10.40           H  
ATOM    278  HB  THR A 661      16.684   7.824  -2.240  1.00  9.12           H  
ATOM    279  HG1 THR A 661      16.895   6.119  -0.646  1.00  9.44           H  
ATOM    280 HG21 THR A 661      18.711   8.460  -3.456  1.00  9.95           H  
ATOM    281 HG22 THR A 661      18.224   6.816  -3.862  1.00  9.43           H  
ATOM    282 HG23 THR A 661      19.570   7.088  -2.756  1.00 10.09           H  
ATOM    283  N   PRO A 662      16.542   9.977   0.126  1.00  9.43           N  
ATOM    284  CA  PRO A 662      15.439  10.446   0.966  1.00  9.13           C  
ATOM    285  C   PRO A 662      14.107   9.825   0.556  1.00  8.24           C  
ATOM    286  O   PRO A 662      13.590  10.094  -0.531  1.00  7.85           O  
ATOM    287  CB  PRO A 662      15.429  11.959   0.734  1.00  9.74           C  
ATOM    288  CG  PRO A 662      16.055  12.144  -0.604  1.00 10.30           C  
ATOM    289  CD  PRO A 662      17.071  11.045  -0.742  1.00 10.11           C  
ATOM    290  HA  PRO A 662      15.620  10.239   2.010  1.00  9.36           H  
ATOM    291  HB2 PRO A 662      14.411  12.321   0.748  1.00  9.39           H  
ATOM    292  HB3 PRO A 662      16.001  12.448   1.509  1.00 10.25           H  
ATOM    293  HG2 PRO A 662      15.303  12.059  -1.375  1.00 10.19           H  
ATOM    294  HG3 PRO A 662      16.537  13.108  -0.654  1.00 11.11           H  
ATOM    295  HD2 PRO A 662      17.128  10.714  -1.769  1.00  9.96           H  
ATOM    296  HD3 PRO A 662      18.037  11.378  -0.398  1.00 10.77           H  
ATOM    297  N   MET A 663      13.551   9.000   1.431  1.00  8.11           N  
ATOM    298  CA  MET A 663      12.290   8.321   1.158  1.00  7.48           C  
ATOM    299  C   MET A 663      11.116   9.238   1.503  1.00  6.99           C  
ATOM    300  O   MET A 663      10.154   8.839   2.161  1.00  7.21           O  
ATOM    301  CB  MET A 663      12.217   7.016   1.960  1.00  7.56           C  
ATOM    302  CG  MET A 663      11.071   6.097   1.555  1.00  7.76           C  
ATOM    303  SD  MET A 663      11.021   4.575   2.527  1.00  8.39           S  
ATOM    304  CE  MET A 663      10.765   5.229   4.177  1.00  9.41           C  
ATOM    305  H   MET A 663      14.000   8.845   2.289  1.00  8.59           H  
ATOM    306  HA  MET A 663      12.256   8.092   0.104  1.00  7.61           H  
ATOM    307  HB2 MET A 663      13.143   6.479   1.830  1.00  7.73           H  
ATOM    308  HB3 MET A 663      12.098   7.263   3.003  1.00  7.64           H  
ATOM    309  HG2 MET A 663      10.140   6.625   1.693  1.00  7.87           H  
ATOM    310  HG3 MET A 663      11.187   5.839   0.512  1.00  7.75           H  
ATOM    311  HE1 MET A 663      10.669   4.413   4.878  1.00  9.83           H  
ATOM    312  HE2 MET A 663       9.864   5.825   4.193  1.00  9.61           H  
ATOM    313  HE3 MET A 663      11.608   5.846   4.455  1.00  9.63           H  
ATOM    314  N   VAL A 664      11.212  10.478   1.052  1.00  6.61           N  
ATOM    315  CA  VAL A 664      10.190  11.478   1.314  1.00  6.42           C  
ATOM    316  C   VAL A 664       9.029  11.327   0.326  1.00  5.89           C  
ATOM    317  O   VAL A 664       9.020  11.902  -0.768  1.00  6.03           O  
ATOM    318  CB  VAL A 664      10.783  12.912   1.276  1.00  6.75           C  
ATOM    319  CG1 VAL A 664      11.540  13.172  -0.021  1.00  6.85           C  
ATOM    320  CG2 VAL A 664       9.695  13.955   1.484  1.00  7.04           C  
ATOM    321  H   VAL A 664      11.995  10.724   0.516  1.00  6.67           H  
ATOM    322  HA  VAL A 664       9.813  11.299   2.311  1.00  6.79           H  
ATOM    323  HB  VAL A 664      11.485  13.001   2.090  1.00  7.12           H  
ATOM    324 HG11 VAL A 664      11.942  14.175  -0.009  1.00  7.26           H  
ATOM    325 HG12 VAL A 664      10.868  13.063  -0.858  1.00  6.67           H  
ATOM    326 HG13 VAL A 664      12.348  12.462  -0.113  1.00  7.01           H  
ATOM    327 HG21 VAL A 664      10.131  14.942   1.457  1.00  7.24           H  
ATOM    328 HG22 VAL A 664       9.222  13.796   2.442  1.00  7.19           H  
ATOM    329 HG23 VAL A 664       8.958  13.865   0.700  1.00  7.18           H  
ATOM    330  N   GLU A 665       8.051  10.527   0.717  1.00  5.58           N  
ATOM    331  CA  GLU A 665       6.923  10.221  -0.143  1.00  5.36           C  
ATOM    332  C   GLU A 665       5.713   9.800   0.677  1.00  5.08           C  
ATOM    333  O   GLU A 665       5.844   9.179   1.734  1.00  5.57           O  
ATOM    334  CB  GLU A 665       7.300   9.111  -1.129  1.00  5.75           C  
ATOM    335  CG  GLU A 665       7.911   7.886  -0.463  1.00  5.96           C  
ATOM    336  CD  GLU A 665       8.305   6.814  -1.454  1.00  6.51           C  
ATOM    337  OE1 GLU A 665       7.875   5.654  -1.287  1.00  6.67           O  
ATOM    338  OE2 GLU A 665       9.043   7.126  -2.411  1.00  7.07           O  
ATOM    339  H   GLU A 665       8.089  10.130   1.613  1.00  5.72           H  
ATOM    340  HA  GLU A 665       6.676  11.113  -0.696  1.00  5.52           H  
ATOM    341  HB2 GLU A 665       6.413   8.800  -1.661  1.00  6.16           H  
ATOM    342  HB3 GLU A 665       8.016   9.503  -1.837  1.00  5.89           H  
ATOM    343  HG2 GLU A 665       8.792   8.190   0.083  1.00  6.17           H  
ATOM    344  HG3 GLU A 665       7.189   7.471   0.226  1.00  5.89           H  
ATOM    345  N   ASN A 666       4.539  10.160   0.197  1.00  4.71           N  
ATOM    346  CA  ASN A 666       3.301   9.705   0.798  1.00  4.83           C  
ATOM    347  C   ASN A 666       2.730   8.581  -0.050  1.00  4.17           C  
ATOM    348  O   ASN A 666       2.002   8.831  -1.013  1.00  4.40           O  
ATOM    349  CB  ASN A 666       2.301  10.861   0.927  1.00  5.40           C  
ATOM    350  CG  ASN A 666       0.989  10.433   1.560  1.00  6.19           C  
ATOM    351  OD1 ASN A 666       0.850  10.415   2.784  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       0.012  10.103   0.734  1.00  6.54           N  
ATOM    353  H   ASN A 666       4.499  10.744  -0.591  1.00  4.66           H  
ATOM    354  HA  ASN A 666       3.531   9.319   1.781  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       2.735  11.638   1.536  1.00  5.63           H  
ATOM    356  HB3 ASN A 666       2.092  11.256  -0.055  1.00  5.43           H  
ATOM    357 HD21 ASN A 666       0.184  10.154  -0.230  1.00  6.29           H  
ATOM    358 HD22 ASN A 666      -0.841   9.807   1.115  1.00  7.24           H  
ATOM    359  N   ASP A 667       3.106   7.350   0.303  1.00  3.79           N  
ATOM    360  CA  ASP A 667       2.720   6.146  -0.439  1.00  3.57           C  
ATOM    361  C   ASP A 667       3.465   6.076  -1.768  1.00  2.73           C  
ATOM    362  O   ASP A 667       3.375   6.982  -2.600  1.00  2.79           O  
ATOM    363  CB  ASP A 667       1.205   6.081  -0.674  1.00  4.30           C  
ATOM    364  CG  ASP A 667       0.414   6.078   0.620  1.00  4.95           C  
ATOM    365  OD1 ASP A 667       0.577   5.132   1.425  1.00  5.34           O  
ATOM    366  OD2 ASP A 667      -0.367   7.027   0.842  1.00  5.49           O  
ATOM    367  H   ASP A 667       3.676   7.246   1.093  1.00  4.03           H  
ATOM    368  HA  ASP A 667       3.015   5.295   0.156  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       0.902   6.938  -1.256  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       0.971   5.179  -1.220  1.00  4.48           H  
ATOM    371  N   SER A 668       4.204   4.986  -1.954  1.00  2.76           N  
ATOM    372  CA  SER A 668       5.051   4.801  -3.126  1.00  2.96           C  
ATOM    373  C   SER A 668       4.233   4.775  -4.411  1.00  2.41           C  
ATOM    374  O   SER A 668       4.709   5.183  -5.468  1.00  3.16           O  
ATOM    375  CB  SER A 668       5.843   3.502  -2.991  1.00  4.17           C  
ATOM    376  OG  SER A 668       6.532   3.463  -1.754  1.00  4.72           O  
ATOM    377  H   SER A 668       4.177   4.276  -1.280  1.00  3.24           H  
ATOM    378  HA  SER A 668       5.743   5.629  -3.172  1.00  3.26           H  
ATOM    379  HB2 SER A 668       5.166   2.662  -3.040  1.00  4.49           H  
ATOM    380  HB3 SER A 668       6.562   3.433  -3.794  1.00  4.72           H  
ATOM    381  HG  SER A 668       7.056   4.278  -1.657  1.00  4.80           H  
ATOM    382  N   GLY A 669       3.007   4.284  -4.317  1.00  1.65           N  
ATOM    383  CA  GLY A 669       2.138   4.259  -5.470  1.00  1.66           C  
ATOM    384  C   GLY A 669       1.343   2.979  -5.564  1.00  1.43           C  
ATOM    385  O   GLY A 669       1.899   1.909  -5.809  1.00  1.87           O  
ATOM    386  H   GLY A 669       2.694   3.925  -3.457  1.00  1.76           H  
ATOM    387  HA2 GLY A 669       1.455   5.091  -5.409  1.00  1.94           H  
ATOM    388  HA3 GLY A 669       2.738   4.363  -6.361  1.00  2.20           H  
ATOM    389  N   TYR A 670       0.045   3.083  -5.358  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -0.827   1.932  -5.457  1.00  0.70           C  
ATOM    391  C   TYR A 670      -1.443   1.861  -6.844  1.00  0.70           C  
ATOM    392  O   TYR A 670      -1.711   2.890  -7.468  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -1.922   2.007  -4.398  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -1.391   2.142  -2.990  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -1.378   3.373  -2.353  1.00  1.32           C  
ATOM    396  CD2 TYR A 670      -0.903   1.040  -2.298  1.00  1.36           C  
ATOM    397  CE1 TYR A 670      -0.896   3.505  -1.067  1.00  1.41           C  
ATOM    398  CE2 TYR A 670      -0.418   1.164  -1.010  1.00  1.35           C  
ATOM    399  CZ  TYR A 670      -0.416   2.399  -0.399  1.00  0.73           C  
ATOM    400  OH  TYR A 670       0.059   2.531   0.887  1.00  0.83           O  
ATOM    401  H   TYR A 670      -0.342   3.959  -5.138  1.00  0.83           H  
ATOM    402  HA  TYR A 670      -0.233   1.046  -5.290  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -2.550   2.861  -4.600  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -2.519   1.108  -4.443  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -1.752   4.240  -2.877  1.00  2.17           H  
ATOM    406  HD2 TYR A 670      -0.906   0.073  -2.780  1.00  2.25           H  
ATOM    407  HE1 TYR A 670      -0.897   4.473  -0.589  1.00  2.30           H  
ATOM    408  HE2 TYR A 670      -0.041   0.298  -0.490  1.00  2.20           H  
ATOM    409  HH  TYR A 670      -0.153   3.421   1.215  1.00  1.43           H  
ATOM    410  N   LYS A 671      -1.658   0.650  -7.326  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -2.247   0.444  -8.638  1.00  0.78           C  
ATOM    412  C   LYS A 671      -3.249  -0.699  -8.566  1.00  0.72           C  
ATOM    413  O   LYS A 671      -3.212  -1.499  -7.632  1.00  0.69           O  
ATOM    414  CB  LYS A 671      -1.154   0.149  -9.677  1.00  0.92           C  
ATOM    415  CG  LYS A 671      -0.437  -1.178  -9.480  1.00  1.30           C  
ATOM    416  CD  LYS A 671       0.703  -1.344 -10.474  1.00  1.58           C  
ATOM    417  CE  LYS A 671       1.301  -2.742 -10.423  1.00  2.20           C  
ATOM    418  NZ  LYS A 671       0.375  -3.769 -10.974  1.00  2.70           N  
ATOM    419  H   LYS A 671      -1.425  -0.131  -6.780  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -2.767   1.349  -8.915  1.00  0.79           H  
ATOM    421  HB2 LYS A 671      -1.601   0.145 -10.658  1.00  1.19           H  
ATOM    422  HB3 LYS A 671      -0.417   0.936  -9.631  1.00  1.33           H  
ATOM    423  HG2 LYS A 671      -0.034  -1.213  -8.479  1.00  1.79           H  
ATOM    424  HG3 LYS A 671      -1.143  -1.984  -9.616  1.00  1.68           H  
ATOM    425  HD2 LYS A 671       0.328  -1.163 -11.470  1.00  1.82           H  
ATOM    426  HD3 LYS A 671       1.474  -0.625 -10.242  1.00  2.12           H  
ATOM    427  HE2 LYS A 671       2.214  -2.750 -10.996  1.00  2.57           H  
ATOM    428  HE3 LYS A 671       1.522  -2.986  -9.394  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671      -0.492  -3.821 -10.404  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       0.832  -4.703 -10.974  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671       0.116  -3.530 -11.953  1.00  3.06           H  
ATOM    432  N   LEU A 672      -4.154  -0.764  -9.528  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -5.138  -1.836  -9.555  1.00  0.66           C  
ATOM    434  C   LEU A 672      -4.470  -3.143  -9.942  1.00  0.66           C  
ATOM    435  O   LEU A 672      -3.686  -3.193 -10.889  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -6.281  -1.517 -10.521  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -7.058  -0.237 -10.211  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -8.315  -0.166 -11.058  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -7.404  -0.158  -8.733  1.00  1.05           C  
ATOM    440  H   LEU A 672      -4.161  -0.082 -10.235  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -5.539  -1.938  -8.558  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -5.869  -1.431 -11.515  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -6.975  -2.344 -10.507  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -6.444   0.616 -10.457  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -8.945  -1.014 -10.835  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -8.046  -0.181 -12.103  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -8.848   0.747 -10.836  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -7.988  -1.023  -8.453  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -7.975   0.738  -8.545  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -6.494  -0.134  -8.153  1.00  1.59           H  
ATOM    451  N   GLY A 673      -4.769  -4.190  -9.195  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -4.119  -5.463  -9.411  1.00  0.61           C  
ATOM    453  C   GLY A 673      -2.818  -5.567  -8.642  1.00  0.61           C  
ATOM    454  O   GLY A 673      -2.049  -6.512  -8.822  1.00  0.64           O  
ATOM    455  H   GLY A 673      -5.453  -4.099  -8.490  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -4.781  -6.255  -9.091  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -3.915  -5.579 -10.464  1.00  0.66           H  
ATOM    458  N   GLN A 674      -2.568  -4.584  -7.784  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -1.367  -4.577  -6.961  1.00  0.65           C  
ATOM    460  C   GLN A 674      -1.604  -5.376  -5.692  1.00  0.60           C  
ATOM    461  O   GLN A 674      -2.697  -5.344  -5.121  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -0.974  -3.146  -6.597  1.00  0.70           C  
ATOM    463  CG  GLN A 674       0.411  -3.017  -5.982  1.00  0.71           C  
ATOM    464  CD  GLN A 674       0.686  -1.617  -5.466  1.00  1.41           C  
ATOM    465  OE1 GLN A 674       0.392  -1.298  -4.316  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       1.268  -0.777  -6.306  1.00  2.09           N  
ATOM    467  H   GLN A 674      -3.210  -3.849  -7.700  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -0.569  -5.033  -7.525  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -1.009  -2.539  -7.486  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -1.690  -2.766  -5.888  1.00  0.72           H  
ATOM    471  HG2 GLN A 674       0.495  -3.711  -5.161  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       1.147  -3.257  -6.735  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       1.492  -1.098  -7.207  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       1.457   0.138  -5.993  1.00  2.74           H  
ATOM    475  N   ARG A 675      -0.585  -6.088  -5.254  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -0.681  -6.892  -4.048  1.00  0.61           C  
ATOM    477  C   ARG A 675      -0.028  -6.171  -2.879  1.00  0.63           C  
ATOM    478  O   ARG A 675       1.127  -5.742  -2.958  1.00  0.74           O  
ATOM    479  CB  ARG A 675      -0.045  -8.271  -4.251  1.00  0.70           C  
ATOM    480  CG  ARG A 675      -0.910  -9.236  -5.053  1.00  1.22           C  
ATOM    481  CD  ARG A 675      -1.017  -8.836  -6.516  1.00  1.81           C  
ATOM    482  NE  ARG A 675      -2.067  -9.580  -7.211  1.00  2.39           N  
ATOM    483  CZ  ARG A 675      -2.007  -9.943  -8.494  1.00  3.25           C  
ATOM    484  NH1 ARG A 675      -0.921  -9.692  -9.214  1.00  3.71           N  
ATOM    485  NH2 ARG A 675      -3.030 -10.576  -9.054  1.00  4.07           N  
ATOM    486  H   ARG A 675       0.261  -6.066  -5.752  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -1.729  -7.021  -3.827  1.00  0.57           H  
ATOM    488  HB2 ARG A 675       0.893  -8.148  -4.770  1.00  1.15           H  
ATOM    489  HB3 ARG A 675       0.146  -8.713  -3.283  1.00  0.83           H  
ATOM    490  HG2 ARG A 675      -0.477 -10.223  -4.995  1.00  1.70           H  
ATOM    491  HG3 ARG A 675      -1.901  -9.254  -4.623  1.00  1.92           H  
ATOM    492  HD2 ARG A 675      -1.241  -7.781  -6.573  1.00  2.39           H  
ATOM    493  HD3 ARG A 675      -0.071  -9.029  -6.998  1.00  2.27           H  
ATOM    494  HE  ARG A 675      -2.871  -9.808  -6.693  1.00  2.59           H  
ATOM    495 HH11 ARG A 675      -0.134  -9.227  -8.800  1.00  3.57           H  
ATOM    496 HH12 ARG A 675      -0.880  -9.971 -10.178  1.00  4.47           H  
ATOM    497 HH21 ARG A 675      -3.853 -10.785  -8.517  1.00  4.24           H  
ATOM    498 HH22 ARG A 675      -2.984 -10.853 -10.018  1.00  4.73           H  
ATOM    499  N   VAL A 676      -0.776  -6.045  -1.796  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.316  -5.326  -0.618  1.00  0.58           C  
ATOM    501  C   VAL A 676      -0.219  -6.254   0.580  1.00  0.59           C  
ATOM    502  O   VAL A 676      -0.915  -7.262   0.648  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -1.265  -4.172  -0.255  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -1.297  -3.124  -1.351  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.665  -4.700   0.032  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.668  -6.459  -1.782  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.660  -4.913  -0.828  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -0.894  -3.707   0.642  1.00  0.57           H  
ATOM    509 HG11 VAL A 676      -0.299  -2.751  -1.523  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -1.940  -2.307  -1.048  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -1.679  -3.565  -2.260  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -2.631  -5.355   0.893  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -3.026  -5.251  -0.825  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -3.327  -3.873   0.235  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.645  -5.903   1.516  1.00  0.67           N  
ATOM    516  CA  ARG A 677       0.804  -6.660   2.743  1.00  0.71           C  
ATOM    517  C   ARG A 677       0.673  -5.758   3.959  1.00  0.74           C  
ATOM    518  O   ARG A 677       1.186  -4.636   3.978  1.00  0.79           O  
ATOM    519  CB  ARG A 677       2.157  -7.367   2.770  1.00  0.82           C  
ATOM    520  CG  ARG A 677       2.066  -8.855   2.494  1.00  1.04           C  
ATOM    521  CD  ARG A 677       3.434  -9.505   2.462  1.00  1.22           C  
ATOM    522  NE  ARG A 677       3.347 -10.934   2.178  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       4.398 -11.721   1.982  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       5.627 -11.219   2.017  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       4.217 -13.015   1.755  1.00  3.15           N  
ATOM    526  H   ARG A 677       1.206  -5.107   1.374  1.00  0.72           H  
ATOM    527  HA  ARG A 677       0.020  -7.403   2.777  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       2.798  -6.923   2.021  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       2.606  -7.229   3.742  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       1.481  -9.318   3.273  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       1.581  -9.006   1.541  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       4.028  -9.030   1.695  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       3.909  -9.367   3.422  1.00  1.37           H  
ATOM    534  HE  ARG A 677       2.439 -11.333   2.136  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       5.768 -10.242   2.194  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       6.418 -11.815   1.866  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       3.288 -13.396   1.732  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       5.002 -13.617   1.604  1.00  3.60           H  
ATOM    539  N   HIS A 678      -0.046  -6.245   4.953  1.00  0.73           N  
ATOM    540  CA  HIS A 678      -0.131  -5.581   6.242  1.00  0.78           C  
ATOM    541  C   HIS A 678      -0.069  -6.623   7.351  1.00  0.86           C  
ATOM    542  O   HIS A 678      -0.618  -7.709   7.196  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -1.422  -4.768   6.356  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -1.197  -3.360   6.826  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -1.839  -2.810   7.912  1.00  0.94           N  
ATOM    546  CD2 HIS A 678      -0.408  -2.381   6.326  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -1.456  -1.555   8.059  1.00  0.62           C  
ATOM    548  NE2 HIS A 678      -0.588  -1.269   7.109  1.00  1.25           N  
ATOM    549  H   HIS A 678      -0.541  -7.088   4.813  1.00  0.71           H  
ATOM    550  HA  HIS A 678       0.717  -4.920   6.331  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -1.898  -4.725   5.388  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -2.084  -5.254   7.058  1.00  0.86           H  
ATOM    553  HD1 HIS A 678      -2.472  -3.276   8.505  1.00  1.81           H  
ATOM    554  HD2 HIS A 678       0.249  -2.462   5.471  1.00  2.48           H  
ATOM    555  HE1 HIS A 678      -1.794  -0.879   8.829  1.00  0.96           H  
ATOM    556  HE2 HIS A 678      -0.313  -0.355   6.858  1.00  1.86           H  
ATOM    557  N   ALA A 679       0.598  -6.300   8.451  1.00  0.98           N  
ATOM    558  CA  ALA A 679       0.856  -7.271   9.514  1.00  1.07           C  
ATOM    559  C   ALA A 679      -0.400  -8.026   9.936  1.00  1.08           C  
ATOM    560  O   ALA A 679      -0.419  -9.259   9.943  1.00  1.20           O  
ATOM    561  CB  ALA A 679       1.467  -6.587  10.727  1.00  1.24           C  
ATOM    562  H   ALA A 679       0.933  -5.382   8.552  1.00  1.07           H  
ATOM    563  HA  ALA A 679       1.577  -7.982   9.140  1.00  1.13           H  
ATOM    564  HB1 ALA A 679       0.735  -5.929  11.173  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       2.330  -6.013  10.425  1.00  1.30           H  
ATOM    566  HB3 ALA A 679       1.762  -7.333  11.451  1.00  1.91           H  
ATOM    567  N   LYS A 680      -1.452  -7.288  10.260  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -2.634  -7.888  10.865  1.00  1.20           C  
ATOM    569  C   LYS A 680      -3.655  -8.315   9.813  1.00  1.07           C  
ATOM    570  O   LYS A 680      -4.307  -9.349   9.959  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -3.282  -6.917  11.857  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -2.300  -6.229  12.796  1.00  1.58           C  
ATOM    573  CD  LYS A 680      -1.275  -7.199  13.351  1.00  1.89           C  
ATOM    574  CE  LYS A 680      -0.377  -6.541  14.387  1.00  2.52           C  
ATOM    575  NZ  LYS A 680      -1.140  -6.078  15.577  1.00  2.92           N  
ATOM    576  H   LYS A 680      -1.432  -6.321  10.091  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -2.313  -8.767  11.404  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -3.797  -6.156  11.303  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -3.998  -7.458  12.456  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -1.785  -5.451  12.254  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -2.850  -5.792  13.616  1.00  1.86           H  
ATOM    582  HD2 LYS A 680      -1.788  -8.027  13.802  1.00  2.07           H  
ATOM    583  HD3 LYS A 680      -0.666  -7.556  12.535  1.00  2.11           H  
ATOM    584  HE2 LYS A 680       0.368  -7.255  14.704  1.00  2.93           H  
ATOM    585  HE3 LYS A 680       0.112  -5.692  13.931  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680      -1.658  -6.873  16.004  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680      -1.820  -5.342  15.303  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680      -0.491  -5.681  16.285  1.00  3.47           H  
ATOM    589  N   PHE A 681      -3.792  -7.527   8.752  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -4.762  -7.836   7.700  1.00  0.79           C  
ATOM    591  C   PHE A 681      -4.214  -8.877   6.731  1.00  0.73           C  
ATOM    592  O   PHE A 681      -4.947  -9.414   5.901  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -5.163  -6.570   6.934  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -6.147  -5.688   7.657  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -6.716  -4.599   7.013  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -6.514  -5.948   8.970  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -7.630  -3.791   7.662  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -7.425  -5.140   9.624  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -7.983  -4.061   8.968  1.00  0.95           C  
ATOM    600  H   PHE A 681      -3.237  -6.723   8.675  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -5.640  -8.244   8.177  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -4.278  -5.984   6.740  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -5.608  -6.859   5.992  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -6.439  -4.386   5.991  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -6.077  -6.790   9.486  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -8.065  -2.947   7.147  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -7.700  -5.355  10.645  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -8.698  -3.430   9.476  1.00  1.03           H  
ATOM    609  N   GLY A 682      -2.927  -9.153   6.835  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -2.319 -10.148   5.982  1.00  0.72           C  
ATOM    611  C   GLY A 682      -1.875  -9.556   4.664  1.00  0.66           C  
ATOM    612  O   GLY A 682      -0.957  -8.742   4.625  1.00  0.82           O  
ATOM    613  H   GLY A 682      -2.377  -8.659   7.480  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -1.459 -10.567   6.486  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -3.035 -10.933   5.790  1.00  0.70           H  
ATOM    616  N   GLU A 683      -2.533  -9.945   3.587  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -2.216  -9.411   2.274  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.419  -9.522   1.351  1.00  0.43           C  
ATOM    619  O   GLU A 683      -4.232 -10.438   1.484  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -1.005 -10.131   1.675  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -1.160 -11.636   1.585  1.00  0.76           C  
ATOM    622  CD  GLU A 683       0.138 -12.324   1.227  1.00  1.38           C  
ATOM    623  OE1 GLU A 683       0.247 -12.855   0.104  1.00  2.11           O  
ATOM    624  OE2 GLU A 683       1.062 -12.333   2.068  1.00  1.98           O  
ATOM    625  H   GLU A 683      -3.251 -10.605   3.674  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -1.972  -8.365   2.399  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -0.831  -9.750   0.680  1.00  1.00           H  
ATOM    628  HB3 GLU A 683      -0.142  -9.918   2.286  1.00  0.80           H  
ATOM    629  HG2 GLU A 683      -1.500 -12.008   2.538  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -1.892 -11.863   0.825  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.540  -8.579   0.432  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.650  -8.587  -0.487  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.295  -7.916  -1.789  1.00  0.30           C  
ATOM    634  O   GLY A 684      -3.155  -7.492  -1.982  1.00  0.36           O  
ATOM    635  H   GLY A 684      -2.859  -7.868   0.369  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -4.938  -9.610  -0.684  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.482  -8.066  -0.039  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.259  -7.821  -2.680  1.00  0.27           N  
ATOM    639  CA  THR A 685      -5.039  -7.186  -3.964  1.00  0.32           C  
ATOM    640  C   THR A 685      -5.963  -5.988  -4.129  1.00  0.29           C  
ATOM    641  O   THR A 685      -7.167  -6.082  -3.889  1.00  0.25           O  
ATOM    642  CB  THR A 685      -5.254  -8.182  -5.117  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -4.404  -9.324  -4.931  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -4.955  -7.538  -6.461  1.00  0.47           C  
ATOM    645  H   THR A 685      -6.146  -8.182  -2.471  1.00  0.25           H  
ATOM    646  HA  THR A 685      -4.015  -6.845  -3.995  1.00  0.37           H  
ATOM    647  HB  THR A 685      -6.286  -8.504  -5.108  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -4.130  -9.370  -4.006  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -3.948  -7.144  -6.455  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -5.654  -6.734  -6.639  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -5.047  -8.275  -7.242  1.00  1.21           H  
ATOM    652  N   ILE A 686      -5.390  -4.861  -4.511  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -6.153  -3.641  -4.707  1.00  0.32           C  
ATOM    654  C   ILE A 686      -6.967  -3.733  -5.989  1.00  0.36           C  
ATOM    655  O   ILE A 686      -6.423  -3.623  -7.086  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -5.226  -2.413  -4.782  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -4.284  -2.388  -3.575  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -6.045  -1.131  -4.850  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -3.286  -1.255  -3.615  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.420  -4.851  -4.677  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -6.821  -3.519  -3.867  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -4.640  -2.485  -5.685  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.865  -2.284  -2.673  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.732  -3.318  -3.535  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -6.680  -1.155  -5.725  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -5.382  -0.281  -4.911  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -6.657  -1.046  -3.965  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -3.814  -0.313  -3.629  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -2.678  -1.340  -4.503  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -2.654  -1.300  -2.740  1.00  1.07           H  
ATOM    671  N   VAL A 687      -8.265  -3.947  -5.848  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -9.133  -4.101  -7.005  1.00  0.40           C  
ATOM    673  C   VAL A 687      -9.684  -2.756  -7.457  1.00  0.44           C  
ATOM    674  O   VAL A 687     -10.004  -2.571  -8.631  1.00  0.50           O  
ATOM    675  CB  VAL A 687     -10.299  -5.075  -6.724  1.00  0.40           C  
ATOM    676  CG1 VAL A 687      -9.769  -6.481  -6.483  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -11.130  -4.606  -5.536  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.649  -4.000  -4.947  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -8.538  -4.513  -7.807  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -10.937  -5.101  -7.595  1.00  0.47           H  
ATOM    681 HG11 VAL A 687      -9.107  -6.474  -5.629  1.00  1.12           H  
ATOM    682 HG12 VAL A 687      -9.228  -6.817  -7.355  1.00  1.00           H  
ATOM    683 HG13 VAL A 687     -10.596  -7.151  -6.293  1.00  1.13           H  
ATOM    684 HG21 VAL A 687     -11.529  -3.623  -5.742  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -10.506  -4.563  -4.656  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -11.942  -5.297  -5.368  1.00  1.10           H  
ATOM    687  N   ASN A 688      -9.775  -1.814  -6.527  1.00  0.41           N  
ATOM    688  CA  ASN A 688     -10.282  -0.487  -6.846  1.00  0.46           C  
ATOM    689  C   ASN A 688      -9.690   0.550  -5.903  1.00  0.41           C  
ATOM    690  O   ASN A 688      -9.173   0.211  -4.840  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -11.807  -0.459  -6.752  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -12.406   0.804  -7.343  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -11.843   1.408  -8.258  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -13.547   1.212  -6.822  1.00  1.62           N  
ATOM    695  H   ASN A 688      -9.490  -2.012  -5.610  1.00  0.36           H  
ATOM    696  HA  ASN A 688      -9.986  -0.252  -7.857  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -12.210  -1.308  -7.275  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -12.092  -0.514  -5.713  1.00  0.60           H  
ATOM    699 HD21 ASN A 688     -13.945   0.682  -6.097  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -13.946   2.039  -7.168  1.00  1.89           H  
ATOM    701  N   MET A 689      -9.776   1.808  -6.297  1.00  0.46           N  
ATOM    702  CA  MET A 689      -9.278   2.905  -5.488  1.00  0.44           C  
ATOM    703  C   MET A 689     -10.144   4.137  -5.697  1.00  0.51           C  
ATOM    704  O   MET A 689     -10.661   4.369  -6.791  1.00  0.57           O  
ATOM    705  CB  MET A 689      -7.817   3.219  -5.823  1.00  0.50           C  
ATOM    706  CG  MET A 689      -7.588   3.640  -7.265  1.00  0.64           C  
ATOM    707  SD  MET A 689      -5.879   4.114  -7.588  1.00  1.37           S  
ATOM    708  CE  MET A 689      -5.023   2.587  -7.205  1.00  2.17           C  
ATOM    709  H   MET A 689     -10.212   2.009  -7.155  1.00  0.53           H  
ATOM    710  HA  MET A 689      -9.345   2.608  -4.451  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -7.478   4.019  -5.182  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -7.221   2.340  -5.629  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -7.844   2.813  -7.910  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -8.229   4.480  -7.486  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -5.383   1.801  -7.853  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -5.208   2.319  -6.176  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -3.962   2.721  -7.357  1.00  2.70           H  
ATOM    718  N   GLU A 690     -10.299   4.916  -4.646  1.00  0.54           N  
ATOM    719  CA  GLU A 690     -11.151   6.095  -4.674  1.00  0.65           C  
ATOM    720  C   GLU A 690     -10.331   7.331  -4.349  1.00  0.67           C  
ATOM    721  O   GLU A 690      -9.295   7.234  -3.692  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -12.293   5.959  -3.664  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -13.236   4.798  -3.941  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -13.992   4.952  -5.246  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -14.538   6.049  -5.498  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -14.064   3.975  -6.017  1.00  2.02           O  
ATOM    727  H   GLU A 690      -9.804   4.701  -3.812  1.00  0.52           H  
ATOM    728  HA  GLU A 690     -11.561   6.192  -5.668  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -11.870   5.822  -2.681  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -12.869   6.872  -3.674  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -12.658   3.887  -3.983  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -13.950   4.733  -3.133  1.00  1.39           H  
ATOM    733  N   GLY A 691     -10.798   8.483  -4.795  1.00  0.81           N  
ATOM    734  CA  GLY A 691     -10.073   9.712  -4.558  1.00  0.94           C  
ATOM    735  C   GLY A 691      -8.937   9.893  -5.542  1.00  0.97           C  
ATOM    736  O   GLY A 691      -8.840   9.156  -6.526  1.00  1.05           O  
ATOM    737  H   GLY A 691     -11.642   8.503  -5.295  1.00  0.89           H  
ATOM    738  HA2 GLY A 691     -10.753  10.545  -4.646  1.00  1.14           H  
ATOM    739  HA3 GLY A 691      -9.668   9.692  -3.557  1.00  0.98           H  
ATOM    740  N   SER A 692      -8.082  10.865  -5.285  1.00  1.07           N  
ATOM    741  CA  SER A 692      -6.945  11.131  -6.147  1.00  1.21           C  
ATOM    742  C   SER A 692      -5.863  11.881  -5.381  1.00  1.30           C  
ATOM    743  O   SER A 692      -5.960  13.095  -5.181  1.00  1.63           O  
ATOM    744  CB  SER A 692      -7.389  11.935  -7.374  1.00  1.47           C  
ATOM    745  OG  SER A 692      -8.152  13.070  -6.990  1.00  2.18           O  
ATOM    746  H   SER A 692      -8.221  11.427  -4.492  1.00  1.16           H  
ATOM    747  HA  SER A 692      -6.546  10.182  -6.474  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -6.520  12.269  -7.918  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -7.994  11.308  -8.012  1.00  2.06           H  
ATOM    750  HG  SER A 692      -7.761  13.463  -6.201  1.00  2.41           H  
ATOM    751  N   GLY A 693      -4.849  11.156  -4.933  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -3.761  11.783  -4.215  1.00  1.31           C  
ATOM    753  C   GLY A 693      -3.619  11.258  -2.801  1.00  1.21           C  
ATOM    754  O   GLY A 693      -3.725  10.055  -2.567  1.00  1.19           O  
ATOM    755  H   GLY A 693      -4.840  10.186  -5.089  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -2.840  11.600  -4.748  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -3.937  12.847  -4.177  1.00  1.37           H  
ATOM    758  N   GLU A 694      -3.399  12.169  -1.861  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -3.147  11.811  -0.471  1.00  1.21           C  
ATOM    760  C   GLU A 694      -4.360  11.132   0.163  1.00  1.10           C  
ATOM    761  O   GLU A 694      -4.255  10.030   0.699  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -2.767  13.066   0.322  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -2.449  12.800   1.785  1.00  1.75           C  
ATOM    764  CD  GLU A 694      -2.096  14.064   2.542  1.00  2.11           C  
ATOM    765  OE1 GLU A 694      -0.894  14.296   2.797  1.00  2.85           O  
ATOM    766  OE2 GLU A 694      -3.017  14.830   2.886  1.00  2.33           O  
ATOM    767  H   GLU A 694      -3.409  13.117  -2.110  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -2.316  11.123  -0.453  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -1.898  13.514  -0.136  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -3.587  13.767   0.275  1.00  1.69           H  
ATOM    771  HG2 GLU A 694      -3.313  12.350   2.252  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -1.614  12.118   1.841  1.00  2.03           H  
ATOM    773  N   HIS A 695      -5.516  11.777   0.075  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -6.721  11.277   0.737  1.00  0.97           C  
ATOM    775  C   HIS A 695      -7.455  10.249  -0.118  1.00  0.80           C  
ATOM    776  O   HIS A 695      -8.685  10.207  -0.138  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -7.665  12.430   1.086  1.00  1.13           C  
ATOM    778  CG  HIS A 695      -7.208  13.255   2.250  1.00  1.53           C  
ATOM    779  ND1 HIS A 695      -7.796  13.191   3.493  1.00  2.41           N  
ATOM    780  CD2 HIS A 695      -6.220  14.176   2.352  1.00  2.21           C  
ATOM    781  CE1 HIS A 695      -7.195  14.036   4.307  1.00  3.05           C  
ATOM    782  NE2 HIS A 695      -6.233  14.645   3.640  1.00  3.00           N  
ATOM    783  H   HIS A 695      -5.567  12.599  -0.460  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -6.411  10.798   1.652  1.00  1.07           H  
ATOM    785  HB2 HIS A 695      -7.754  13.084   0.232  1.00  1.42           H  
ATOM    786  HB3 HIS A 695      -8.639  12.028   1.326  1.00  1.72           H  
ATOM    787  HD1 HIS A 695      -8.550  12.608   3.747  1.00  2.90           H  
ATOM    788  HD2 HIS A 695      -5.545  14.480   1.566  1.00  2.63           H  
ATOM    789  HE1 HIS A 695      -7.446  14.200   5.344  1.00  3.85           H  
ATOM    790  HE2 HIS A 695      -5.728  15.422   3.967  1.00  3.70           H  
ATOM    791  N   SER A 696      -6.700   9.418  -0.816  1.00  0.68           N  
ATOM    792  CA  SER A 696      -7.280   8.363  -1.623  1.00  0.57           C  
ATOM    793  C   SER A 696      -7.622   7.162  -0.745  1.00  0.48           C  
ATOM    794  O   SER A 696      -6.998   6.945   0.294  1.00  0.50           O  
ATOM    795  CB  SER A 696      -6.311   7.964  -2.739  1.00  0.63           C  
ATOM    796  OG  SER A 696      -5.009   7.726  -2.229  1.00  1.50           O  
ATOM    797  H   SER A 696      -5.726   9.504  -0.774  1.00  0.77           H  
ATOM    798  HA  SER A 696      -8.190   8.743  -2.063  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -6.666   7.063  -3.217  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -6.258   8.760  -3.467  1.00  1.17           H  
ATOM    801  HG  SER A 696      -4.468   8.523  -2.341  1.00  2.05           H  
ATOM    802  N   ARG A 697      -8.629   6.401  -1.141  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -9.019   5.214  -0.397  1.00  0.38           C  
ATOM    804  C   ARG A 697      -8.930   3.997  -1.296  1.00  0.38           C  
ATOM    805  O   ARG A 697      -9.465   3.994  -2.395  1.00  0.56           O  
ATOM    806  CB  ARG A 697     -10.444   5.340   0.144  1.00  0.39           C  
ATOM    807  CG  ARG A 697     -10.706   6.623   0.913  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -12.064   6.586   1.588  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -13.141   6.285   0.641  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -14.092   5.370   0.854  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -14.118   4.679   1.987  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -15.026   5.159  -0.064  1.00  2.54           N  
ATOM    813  H   ARG A 697      -9.112   6.635  -1.966  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -8.332   5.093   0.428  1.00  0.37           H  
ATOM    815  HB2 ARG A 697     -11.135   5.298  -0.684  1.00  0.44           H  
ATOM    816  HB3 ARG A 697     -10.639   4.507   0.803  1.00  0.38           H  
ATOM    817  HG2 ARG A 697      -9.942   6.745   1.666  1.00  0.48           H  
ATOM    818  HG3 ARG A 697     -10.676   7.456   0.227  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -12.049   5.828   2.355  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -12.253   7.549   2.038  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -13.160   6.797  -0.198  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -13.428   4.839   2.694  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -14.838   3.995   2.145  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -15.022   5.689  -0.917  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -15.744   4.474   0.093  1.00  2.85           H  
ATOM    826  N   LEU A 698      -8.264   2.965  -0.832  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -8.075   1.772  -1.634  1.00  0.22           C  
ATOM    828  C   LEU A 698      -9.041   0.686  -1.197  1.00  0.17           C  
ATOM    829  O   LEU A 698      -9.279   0.503  -0.006  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.646   1.262  -1.486  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -5.550   2.319  -1.622  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -4.237   1.772  -1.097  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -5.403   2.759  -3.072  1.00  0.45           C  
ATOM    834  H   LEU A 698      -7.893   2.998   0.079  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -8.261   2.023  -2.667  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.552   0.796  -0.516  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -6.483   0.513  -2.244  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.814   3.184  -1.030  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -4.342   1.517  -0.052  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -3.464   2.519  -1.209  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -3.966   0.889  -1.656  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -6.320   3.220  -3.406  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -5.187   1.899  -3.688  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -4.592   3.471  -3.153  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.607  -0.020  -2.156  1.00  0.20           N  
ATOM    846  CA  GLN A 699     -10.435  -1.167  -1.850  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.657  -2.435  -2.133  1.00  0.19           C  
ATOM    848  O   GLN A 699      -9.459  -2.828  -3.287  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.750  -1.133  -2.628  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.872  -0.431  -1.875  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -12.667   1.070  -1.727  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -13.079   1.667  -0.731  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -12.061   1.697  -2.725  1.00  1.98           N  
ATOM    854  H   GLN A 699      -9.453   0.224  -3.098  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.656  -1.136  -0.787  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -11.589  -0.617  -3.563  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -12.060  -2.147  -2.833  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -13.798  -0.598  -2.400  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -12.939  -0.866  -0.887  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -11.781   1.169  -3.499  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -11.919   2.661  -2.646  1.00  2.54           H  
ATOM    862  N   VAL A 700      -9.200  -3.052  -1.062  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.309  -4.191  -1.154  1.00  0.15           C  
ATOM    864  C   VAL A 700      -9.067  -5.487  -0.925  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.713  -5.664   0.107  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -7.163  -4.087  -0.128  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -6.164  -5.216  -0.320  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.473  -2.733  -0.224  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.487  -2.734  -0.175  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -7.882  -4.205  -2.146  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.587  -4.180   0.861  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -5.371  -5.122   0.406  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -5.748  -5.164  -1.316  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -6.664  -6.164  -0.188  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -6.073  -2.603  -1.216  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -5.671  -2.685   0.498  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -7.189  -1.950  -0.019  1.00  1.08           H  
ATOM    878  N   ALA A 701      -8.994  -6.384  -1.892  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.640  -7.676  -1.781  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.765  -8.646  -1.000  1.00  0.17           C  
ATOM    881  O   ALA A 701      -7.866  -9.278  -1.563  1.00  0.20           O  
ATOM    882  CB  ALA A 701      -9.953  -8.231  -3.162  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.481  -6.174  -2.705  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.571  -7.542  -1.252  1.00  0.20           H  
ATOM    885  HB1 ALA A 701     -10.544  -7.513  -3.712  1.00  0.92           H  
ATOM    886  HB2 ALA A 701     -10.505  -9.152  -3.063  1.00  1.14           H  
ATOM    887  HB3 ALA A 701      -9.030  -8.417  -3.692  1.00  1.06           H  
ATOM    888  N   PHE A 702      -9.008  -8.737   0.299  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -8.305  -9.692   1.135  1.00  0.22           C  
ATOM    890  C   PHE A 702      -8.950 -11.060   0.993  1.00  0.33           C  
ATOM    891  O   PHE A 702     -10.159 -11.208   1.171  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -8.320  -9.250   2.602  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.511  -8.012   2.873  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -8.117  -6.768   2.918  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -6.145  -8.097   3.087  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -7.375  -5.630   3.170  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -5.397  -6.963   3.338  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -6.012  -5.727   3.381  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.686  -8.148   0.706  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -7.283  -9.748   0.790  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -9.337  -9.049   2.902  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.923 -10.047   3.213  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -9.181  -6.690   2.752  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -5.663  -9.062   3.054  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -7.859  -4.666   3.202  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -4.332  -7.042   3.502  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -5.431  -4.838   3.578  1.00  0.45           H  
ATOM    908  N   GLN A 703      -8.140 -12.056   0.672  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -8.637 -13.404   0.432  1.00  0.59           C  
ATOM    910  C   GLN A 703      -9.105 -14.045   1.737  1.00  0.44           C  
ATOM    911  O   GLN A 703      -9.850 -15.024   1.731  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -7.544 -14.259  -0.221  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -8.041 -15.592  -0.755  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -9.130 -15.427  -1.797  1.00  2.02           C  
ATOM    915  OE1 GLN A 703     -10.317 -15.398  -1.473  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -8.733 -15.313  -3.053  1.00  2.28           N  
ATOM    917  H   GLN A 703      -7.178 -11.882   0.597  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -9.477 -13.332  -0.243  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -7.114 -13.706  -1.043  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -6.773 -14.454   0.510  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -7.212 -16.118  -1.202  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -8.433 -16.173   0.068  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -7.769 -15.340  -3.241  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -9.416 -15.205  -3.746  1.00  2.83           H  
ATOM    925  N   GLY A 704      -8.676 -13.475   2.855  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -9.051 -14.003   4.150  1.00  0.53           C  
ATOM    927  C   GLY A 704     -10.415 -13.529   4.617  1.00  0.51           C  
ATOM    928  O   GLY A 704     -10.955 -14.054   5.592  1.00  0.78           O  
ATOM    929  H   GLY A 704      -8.086 -12.694   2.798  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -9.059 -15.082   4.096  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -8.311 -13.698   4.876  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.985 -12.542   3.932  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -12.281 -12.008   4.334  1.00  0.66           C  
ATOM    934  C   GLN A 705     -13.033 -11.405   3.151  1.00  0.72           C  
ATOM    935  O   GLN A 705     -14.055 -11.938   2.726  1.00  1.28           O  
ATOM    936  CB  GLN A 705     -12.111 -10.962   5.437  1.00  0.83           C  
ATOM    937  CG  GLN A 705     -13.424 -10.528   6.068  1.00  1.55           C  
ATOM    938  CD  GLN A 705     -13.234  -9.476   7.141  1.00  1.91           C  
ATOM    939  OE1 GLN A 705     -12.198  -9.425   7.805  1.00  2.36           O  
ATOM    940  NE2 GLN A 705     -14.233  -8.629   7.317  1.00  2.62           N  
ATOM    941  H   GLN A 705     -10.538 -12.182   3.137  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -12.862 -12.829   4.724  1.00  0.77           H  
ATOM    943  HB2 GLN A 705     -11.480 -11.372   6.214  1.00  1.21           H  
ATOM    944  HB3 GLN A 705     -11.631 -10.089   5.020  1.00  1.05           H  
ATOM    945  HG2 GLN A 705     -14.062 -10.120   5.297  1.00  2.17           H  
ATOM    946  HG3 GLN A 705     -13.900 -11.391   6.510  1.00  2.13           H  
ATOM    947 HE21 GLN A 705     -15.030  -8.725   6.750  1.00  2.93           H  
ATOM    948 HE22 GLN A 705     -14.143  -7.942   8.012  1.00  3.15           H  
ATOM    949  N   GLY A 706     -12.533 -10.294   2.628  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -13.202  -9.634   1.524  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.572  -8.303   1.180  1.00  0.43           C  
ATOM    952  O   GLY A 706     -11.462  -8.002   1.627  1.00  0.39           O  
ATOM    953  H   GLY A 706     -11.703  -9.918   2.986  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -13.159 -10.276   0.657  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -14.237  -9.473   1.789  1.00  0.59           H  
ATOM    956  N   ILE A 707     -13.282  -7.506   0.391  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.788  -6.206  -0.044  1.00  0.43           C  
ATOM    958  C   ILE A 707     -12.968  -5.164   1.055  1.00  0.42           C  
ATOM    959  O   ILE A 707     -14.087  -4.899   1.500  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.507  -5.733  -1.324  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.372  -6.783  -2.431  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -12.943  -4.396  -1.788  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -14.111  -6.428  -3.702  1.00  0.67           C  
ATOM    964  H   ILE A 707     -14.170  -7.799   0.092  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.735  -6.304  -0.263  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.553  -5.595  -1.093  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.329  -6.904  -2.677  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -13.762  -7.725  -2.073  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -13.089  -3.656  -1.015  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -13.451  -4.082  -2.688  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -11.887  -4.502  -1.989  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -15.164  -6.318  -3.488  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -13.973  -7.213  -4.430  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -13.725  -5.501  -4.096  1.00  1.43           H  
ATOM    975  N   LYS A 708     -11.865  -4.579   1.488  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -11.890  -3.604   2.563  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.480  -2.227   2.071  1.00  0.31           C  
ATOM    978  O   LYS A 708     -10.829  -2.091   1.036  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -10.959  -4.036   3.691  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -11.425  -5.289   4.410  1.00  0.55           C  
ATOM    981  CD  LYS A 708     -10.497  -5.656   5.554  1.00  0.73           C  
ATOM    982  CE  LYS A 708     -10.935  -6.951   6.210  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -10.160  -7.245   7.441  1.00  1.35           N  
ATOM    984  H   LYS A 708     -11.006  -4.806   1.066  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -12.898  -3.553   2.942  1.00  0.43           H  
ATOM    986  HB2 LYS A 708      -9.979  -4.227   3.279  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -10.889  -3.234   4.406  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -12.415  -5.115   4.805  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -11.456  -6.106   3.705  1.00  1.08           H  
ATOM    990  HD2 LYS A 708      -9.496  -5.776   5.170  1.00  1.19           H  
ATOM    991  HD3 LYS A 708     -10.513  -4.864   6.287  1.00  1.30           H  
ATOM    992  HE2 LYS A 708     -11.981  -6.876   6.464  1.00  1.17           H  
ATOM    993  HE3 LYS A 708     -10.794  -7.758   5.504  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708     -10.540  -8.096   7.907  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -10.221  -6.447   8.105  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708      -9.162  -7.414   7.206  1.00  1.91           H  
ATOM    997  N   TRP A 709     -11.867  -1.218   2.832  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.541   0.163   2.520  1.00  0.32           C  
ATOM    999  C   TRP A 709     -10.329   0.615   3.334  1.00  0.33           C  
ATOM   1000  O   TRP A 709     -10.343   0.598   4.567  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.751   1.065   2.804  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -13.251   0.956   4.213  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -13.971  -0.072   4.751  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -13.063   1.908   5.267  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -14.224   0.171   6.076  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -13.686   1.385   6.415  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -12.425   3.147   5.351  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -13.689   2.061   7.631  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -12.431   3.818   6.559  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -13.059   3.272   7.685  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -12.386  -1.406   3.641  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -11.298   0.219   1.468  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -12.476   2.093   2.626  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.558   0.792   2.141  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -14.276  -0.951   4.205  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -14.717  -0.427   6.680  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -11.934   3.583   4.492  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -14.168   1.653   8.509  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -11.945   4.779   6.643  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -13.040   3.829   8.607  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -9.268   0.978   2.642  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -8.059   1.451   3.292  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.724   2.859   2.822  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -7.340   3.059   1.671  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -6.872   0.513   3.007  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -6.875  -0.842   3.738  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -7.067  -0.653   5.234  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -7.937  -1.775   3.177  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -9.292   0.916   1.657  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -8.243   1.475   4.355  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.851   0.319   1.945  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -5.965   1.033   3.274  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -5.912  -1.315   3.593  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -8.036  -0.215   5.420  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -6.298   0.001   5.615  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -7.004  -1.610   5.729  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -8.907  -1.311   3.267  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -7.930  -2.702   3.730  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -7.729  -1.977   2.136  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -7.888   3.836   3.704  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -7.520   5.210   3.391  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -6.009   5.302   3.237  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -5.282   5.261   4.223  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -7.991   6.198   4.480  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -7.651   7.631   4.091  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -9.485   6.052   4.727  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -8.254   3.626   4.590  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -7.988   5.477   2.454  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -7.471   5.965   5.398  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -8.153   7.883   3.168  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -6.584   7.723   3.955  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -7.974   8.304   4.870  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711      -9.790   6.740   5.503  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711      -9.703   5.040   5.039  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711     -10.025   6.271   3.818  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -5.560   5.432   1.993  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -4.153   5.272   1.624  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -3.204   6.052   2.535  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -2.219   5.497   3.030  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -3.962   5.680   0.169  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -6.205   5.660   1.286  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -3.915   4.221   1.702  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -2.968   5.407  -0.156  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -4.091   6.748   0.075  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -4.696   5.174  -0.448  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -3.531   7.316   2.787  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -2.675   8.199   3.583  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -2.489   7.701   5.018  1.00  0.94           C  
ATOM   1069  O   ALA A 713      -1.569   8.131   5.715  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -3.246   9.607   3.601  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -4.369   7.670   2.424  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -1.709   8.240   3.103  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -4.197   9.603   4.110  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -3.383   9.954   2.586  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -2.563  10.266   4.118  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -3.367   6.811   5.462  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -3.292   6.274   6.816  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -3.280   4.751   6.783  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -3.378   4.090   7.819  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -4.468   6.776   7.659  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -4.488   8.279   7.828  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -3.730   8.894   8.814  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -5.258   9.083   6.994  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -3.736  10.266   8.966  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -5.270  10.456   7.141  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -4.508  11.042   8.127  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -4.510  12.411   8.273  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -4.082   6.500   4.863  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -2.369   6.618   7.257  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -5.394   6.484   7.187  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -4.414   6.331   8.642  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -3.126   8.283   9.469  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -5.854   8.619   6.222  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -3.139  10.726   9.739  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -5.874  11.064   6.484  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -3.603  12.714   8.420  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -3.150   4.201   5.587  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -3.144   2.761   5.404  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -1.722   2.231   5.419  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -1.405   1.314   6.179  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -3.832   2.395   4.097  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -3.054   4.783   4.803  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -3.697   2.314   6.216  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -3.244   2.756   3.266  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -4.811   2.847   4.067  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -3.928   1.321   4.028  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -0.872   2.829   4.584  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       0.529   2.429   4.468  1.00  0.74           C  
ATOM   1109  C   ARG A 716       0.641   0.933   4.186  1.00  0.72           C  
ATOM   1110  O   ARG A 716       0.994   0.146   5.066  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       1.312   2.788   5.739  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       1.261   4.266   6.100  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       1.747   5.143   4.957  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       1.796   6.552   5.336  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       1.433   7.557   4.541  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716       0.942   7.318   3.331  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716       1.546   8.806   4.969  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -1.200   3.568   4.027  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       0.953   2.966   3.633  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       0.906   2.225   6.566  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       2.346   2.510   5.599  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       0.241   4.533   6.336  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716       1.887   4.434   6.964  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       2.739   4.822   4.673  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       1.077   5.026   4.120  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       2.128   6.762   6.238  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716       0.836   6.372   3.000  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716       0.661   8.077   2.740  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       1.898   8.994   5.890  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716       1.287   9.570   4.368  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.324   0.546   2.962  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       0.356  -0.855   2.572  1.00  0.71           C  
ATOM   1133  C   LEU A 717       1.665  -1.185   1.874  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.083  -0.483   0.952  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.826  -1.188   1.653  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -2.103  -1.696   2.340  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -1.831  -2.961   3.137  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -2.698  -0.628   3.234  1.00  0.67           C  
ATOM   1139  H   LEU A 717       0.083   1.225   2.290  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       0.282  -1.448   3.470  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -1.080  -0.294   1.104  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717      -0.501  -1.935   0.950  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.833  -1.936   1.582  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -1.412  -3.716   2.489  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -2.757  -3.325   3.559  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -1.136  -2.745   3.934  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -2.938   0.242   2.642  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -1.984  -0.359   3.999  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -3.596  -1.006   3.698  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.306  -2.256   2.318  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       3.579  -2.666   1.752  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.348  -3.450   0.468  1.00  0.84           C  
ATOM   1153  O   GLU A 718       2.377  -4.195   0.350  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       4.370  -3.507   2.761  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       5.738  -3.943   2.257  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       6.605  -2.774   1.839  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       6.502  -2.337   0.673  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       7.398  -2.286   2.670  1.00  2.13           O  
ATOM   1159  H   GLU A 718       1.906  -2.796   3.031  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.140  -1.773   1.519  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       4.511  -2.927   3.661  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       3.799  -4.392   3.001  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       6.243  -4.482   3.045  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       5.602  -4.596   1.407  1.00  1.13           H  
ATOM   1165  N   SER A 719       4.238  -3.268  -0.488  1.00  0.86           N  
ATOM   1166  CA  SER A 719       4.135  -3.936  -1.768  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.693  -5.354  -1.685  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.865  -5.547  -1.351  1.00  0.93           O  
ATOM   1169  CB  SER A 719       4.888  -3.126  -2.821  1.00  1.01           C  
ATOM   1170  OG  SER A 719       6.168  -2.732  -2.339  1.00  1.68           O  
ATOM   1171  H   SER A 719       5.001  -2.669  -0.318  1.00  0.91           H  
ATOM   1172  HA  SER A 719       3.092  -3.985  -2.039  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       5.020  -3.727  -3.707  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       4.320  -2.242  -3.065  1.00  1.37           H  
ATOM   1175  HG  SER A 719       6.342  -3.169  -1.495  1.00  2.19           H  
ATOM   1176  N   VAL A 720       3.844  -6.336  -1.968  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       4.263  -7.730  -1.995  1.00  0.98           C  
ATOM   1178  C   VAL A 720       5.218  -7.974  -3.158  1.00  1.17           C  
ATOM   1179  O   VAL A 720       4.748  -8.016  -4.314  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       3.060  -8.690  -2.121  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       3.516 -10.139  -2.100  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       2.050  -8.436  -1.016  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       6.434  -8.118  -2.914  1.00  1.62           O  
ATOM   1184  H   VAL A 720       2.906  -6.116  -2.160  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       4.775  -7.943  -1.067  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       2.576  -8.502  -3.069  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       4.007 -10.349  -1.162  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       4.204 -10.312  -2.915  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       2.658 -10.787  -2.210  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       1.641  -7.442  -1.123  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       2.540  -8.523  -0.059  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       1.253  -9.164  -1.082  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A 645       6.465 -17.856   0.678  1.00 25.53           N  
ATOM      2  CA  ARG A 645       7.881 -18.286   0.797  1.00 25.74           C  
ATOM      3  C   ARG A 645       8.057 -19.733   0.338  1.00 25.48           C  
ATOM      4  O   ARG A 645       8.885 -20.017  -0.527  1.00 25.32           O  
ATOM      5  CB  ARG A 645       8.367 -18.129   2.246  1.00 25.74           C  
ATOM      6  CG  ARG A 645       9.749 -18.716   2.508  1.00 25.69           C  
ATOM      7  CD  ARG A 645      10.820 -18.046   1.664  1.00 26.21           C  
ATOM      8  NE  ARG A 645      12.141 -18.635   1.880  1.00 26.52           N  
ATOM      9  CZ  ARG A 645      13.123 -18.619   0.978  1.00 26.92           C  
ATOM     10  NH1 ARG A 645      12.940 -18.036  -0.201  1.00 27.06           N  
ATOM     11  NH2 ARG A 645      14.288 -19.185   1.260  1.00 27.27           N  
ATOM     12  H1  ARG A 645       6.360 -16.875   1.002  1.00 25.61           H  
ATOM     13  H2  ARG A 645       5.852 -18.464   1.255  1.00 25.32           H  
ATOM     14  H3  ARG A 645       6.153 -17.913  -0.312  1.00 25.60           H  
ATOM     15  HA  ARG A 645       8.476 -17.651   0.159  1.00 26.20           H  
ATOM     16  HB2 ARG A 645       8.398 -17.077   2.488  1.00 26.02           H  
ATOM     17  HB3 ARG A 645       7.664 -18.618   2.904  1.00 25.60           H  
ATOM     18  HG2 ARG A 645       9.995 -18.582   3.551  1.00 25.44           H  
ATOM     19  HG3 ARG A 645       9.729 -19.771   2.276  1.00 25.61           H  
ATOM     20  HD2 ARG A 645      10.557 -18.151   0.621  1.00 26.31           H  
ATOM     21  HD3 ARG A 645      10.857 -16.998   1.920  1.00 26.33           H  
ATOM     22  HE  ARG A 645      12.304 -19.069   2.751  1.00 26.49           H  
ATOM     23 HH11 ARG A 645      12.064 -17.603  -0.419  1.00 26.87           H  
ATOM     24 HH12 ARG A 645      13.679 -18.022  -0.879  1.00 27.41           H  
ATOM     25 HH21 ARG A 645      14.432 -19.624   2.153  1.00 27.24           H  
ATOM     26 HH22 ARG A 645      15.031 -19.180   0.586  1.00 27.62           H  
ATOM     27  N   LEU A 646       7.277 -20.640   0.913  1.00 25.53           N  
ATOM     28  CA  LEU A 646       7.412 -22.062   0.622  1.00 25.41           C  
ATOM     29  C   LEU A 646       6.991 -22.377  -0.812  1.00 25.14           C  
ATOM     30  O   LEU A 646       7.806 -22.812  -1.623  1.00 25.51           O  
ATOM     31  CB  LEU A 646       6.578 -22.881   1.608  1.00 25.94           C  
ATOM     32  CG  LEU A 646       6.601 -24.393   1.389  1.00 26.00           C  
ATOM     33  CD1 LEU A 646       8.000 -24.945   1.599  1.00 26.57           C  
ATOM     34  CD2 LEU A 646       5.609 -25.073   2.317  1.00 26.22           C  
ATOM     35  H   LEU A 646       6.591 -20.347   1.548  1.00 25.72           H  
ATOM     36  HA  LEU A 646       8.452 -22.325   0.742  1.00 25.22           H  
ATOM     37  HB2 LEU A 646       6.940 -22.678   2.605  1.00 26.24           H  
ATOM     38  HB3 LEU A 646       5.556 -22.548   1.542  1.00 26.09           H  
ATOM     39  HG  LEU A 646       6.308 -24.607   0.371  1.00 25.56           H  
ATOM     40 HD11 LEU A 646       8.339 -24.698   2.594  1.00 26.92           H  
ATOM     41 HD12 LEU A 646       8.672 -24.513   0.872  1.00 26.79           H  
ATOM     42 HD13 LEU A 646       7.985 -26.018   1.481  1.00 26.50           H  
ATOM     43 HD21 LEU A 646       5.611 -26.136   2.130  1.00 26.25           H  
ATOM     44 HD22 LEU A 646       4.619 -24.677   2.139  1.00 26.56           H  
ATOM     45 HD23 LEU A 646       5.891 -24.889   3.341  1.00 26.10           H  
ATOM     46  N   ARG A 647       5.723 -22.137  -1.128  1.00 24.57           N  
ATOM     47  CA  ARG A 647       5.216 -22.406  -2.469  1.00 24.36           C  
ATOM     48  C   ARG A 647       5.377 -21.174  -3.355  1.00 23.95           C  
ATOM     49  O   ARG A 647       4.569 -20.918  -4.249  1.00 23.85           O  
ATOM     50  CB  ARG A 647       3.746 -22.842  -2.427  1.00 24.24           C  
ATOM     51  CG  ARG A 647       2.795 -21.775  -1.910  1.00 24.35           C  
ATOM     52  CD  ARG A 647       1.345 -22.199  -2.066  1.00 24.15           C  
ATOM     53  NE  ARG A 647       0.414 -21.140  -1.677  1.00 23.89           N  
ATOM     54  CZ  ARG A 647      -0.888 -21.152  -1.966  1.00 23.81           C  
ATOM     55  NH1 ARG A 647      -1.416 -22.173  -2.631  1.00 23.95           N  
ATOM     56  NH2 ARG A 647      -1.663 -20.141  -1.589  1.00 23.68           N  
ATOM     57  H   ARG A 647       5.119 -21.767  -0.450  1.00 24.35           H  
ATOM     58  HA  ARG A 647       5.807 -23.209  -2.886  1.00 24.69           H  
ATOM     59  HB2 ARG A 647       3.435 -23.113  -3.425  1.00 24.18           H  
ATOM     60  HB3 ARG A 647       3.660 -23.708  -1.788  1.00 24.23           H  
ATOM     61  HG2 ARG A 647       2.997 -21.602  -0.865  1.00 24.64           H  
ATOM     62  HG3 ARG A 647       2.956 -20.864  -2.464  1.00 24.41           H  
ATOM     63  HD2 ARG A 647       1.168 -22.458  -3.099  1.00 23.78           H  
ATOM     64  HD3 ARG A 647       1.170 -23.064  -1.445  1.00 24.64           H  
ATOM     65  HE  ARG A 647       0.785 -20.376  -1.177  1.00 23.85           H  
ATOM     66 HH11 ARG A 647      -0.836 -22.942  -2.918  1.00 24.13           H  
ATOM     67 HH12 ARG A 647      -2.396 -22.180  -2.854  1.00 23.94           H  
ATOM     68 HH21 ARG A 647      -1.276 -19.365  -1.086  1.00 23.64           H  
ATOM     69 HH22 ARG A 647      -2.642 -20.147  -1.810  1.00 23.66           H  
ATOM     70  N   ALA A 648       6.429 -20.413  -3.101  1.00 23.82           N  
ATOM     71  CA  ALA A 648       6.696 -19.209  -3.861  1.00 23.56           C  
ATOM     72  C   ALA A 648       7.449 -19.548  -5.138  1.00 23.05           C  
ATOM     73  O   ALA A 648       8.622 -19.918  -5.098  1.00 22.78           O  
ATOM     74  CB  ALA A 648       7.487 -18.219  -3.022  1.00 23.71           C  
ATOM     75  H   ALA A 648       7.054 -20.682  -2.395  1.00 23.98           H  
ATOM     76  HA  ALA A 648       5.749 -18.756  -4.118  1.00 23.74           H  
ATOM     77  HB1 ALA A 648       6.967 -18.035  -2.095  1.00 23.87           H  
ATOM     78  HB2 ALA A 648       7.594 -17.291  -3.565  1.00 23.90           H  
ATOM     79  HB3 ALA A 648       8.464 -18.627  -2.812  1.00 23.56           H  
ATOM     80  N   THR A 649       6.763 -19.450  -6.263  1.00 23.03           N  
ATOM     81  CA  THR A 649       7.372 -19.715  -7.555  1.00 22.68           C  
ATOM     82  C   THR A 649       8.105 -18.469  -8.053  1.00 22.71           C  
ATOM     83  O   THR A 649       7.767 -17.894  -9.090  1.00 23.03           O  
ATOM     84  CB  THR A 649       6.310 -20.161  -8.585  1.00 22.78           C  
ATOM     85  OG1 THR A 649       5.442 -21.143  -7.992  1.00 22.96           O  
ATOM     86  CG2 THR A 649       6.963 -20.759  -9.824  1.00 23.24           C  
ATOM     87  H   THR A 649       5.817 -19.193  -6.227  1.00 23.34           H  
ATOM     88  HA  THR A 649       8.087 -20.518  -7.430  1.00 22.43           H  
ATOM     89  HB  THR A 649       5.727 -19.301  -8.878  1.00 22.49           H  
ATOM     90  HG1 THR A 649       5.218 -21.812  -8.653  1.00 22.88           H  
ATOM     91 HG21 THR A 649       7.544 -21.624  -9.542  1.00 23.65           H  
ATOM     92 HG22 THR A 649       7.609 -20.024 -10.281  1.00 23.32           H  
ATOM     93 HG23 THR A 649       6.199 -21.054 -10.527  1.00 23.18           H  
ATOM     94  N   VAL A 650       9.105 -18.046  -7.291  1.00 22.48           N  
ATOM     95  CA  VAL A 650       9.895 -16.878  -7.644  1.00 22.59           C  
ATOM     96  C   VAL A 650      11.022 -17.282  -8.586  1.00 22.13           C  
ATOM     97  O   VAL A 650      12.142 -17.570  -8.160  1.00 22.15           O  
ATOM     98  CB  VAL A 650      10.484 -16.185  -6.394  1.00 22.98           C  
ATOM     99  CG1 VAL A 650      11.241 -14.920  -6.779  1.00 23.34           C  
ATOM    100  CG2 VAL A 650       9.385 -15.865  -5.391  1.00 23.03           C  
ATOM    101  H   VAL A 650       9.322 -18.540  -6.469  1.00 22.31           H  
ATOM    102  HA  VAL A 650       9.248 -16.179  -8.151  1.00 22.87           H  
ATOM    103  HB  VAL A 650      11.181 -16.864  -5.925  1.00 23.08           H  
ATOM    104 HG11 VAL A 650      12.052 -15.175  -7.443  1.00 23.57           H  
ATOM    105 HG12 VAL A 650      11.637 -14.454  -5.889  1.00 23.33           H  
ATOM    106 HG13 VAL A 650      10.570 -14.236  -7.276  1.00 23.45           H  
ATOM    107 HG21 VAL A 650       9.818 -15.397  -4.519  1.00 22.97           H  
ATOM    108 HG22 VAL A 650       8.887 -16.777  -5.101  1.00 23.18           H  
ATOM    109 HG23 VAL A 650       8.671 -15.192  -5.843  1.00 23.05           H  
ATOM    110  N   SER A 651      10.717 -17.318  -9.870  1.00 21.79           N  
ATOM    111  CA  SER A 651      11.696 -17.687 -10.877  1.00 21.46           C  
ATOM    112  C   SER A 651      12.480 -16.463 -11.339  1.00 20.91           C  
ATOM    113  O   SER A 651      12.905 -16.372 -12.491  1.00 20.98           O  
ATOM    114  CB  SER A 651      11.000 -18.363 -12.056  1.00 21.66           C  
ATOM    115  OG  SER A 651      10.346 -19.551 -11.637  1.00 21.93           O  
ATOM    116  H   SER A 651       9.803 -17.093 -10.152  1.00 21.82           H  
ATOM    117  HA  SER A 651      12.383 -18.387 -10.427  1.00 21.60           H  
ATOM    118  HB2 SER A 651      10.268 -17.689 -12.475  1.00 21.69           H  
ATOM    119  HB3 SER A 651      11.733 -18.615 -12.808  1.00 21.71           H  
ATOM    120  HG  SER A 651       9.583 -19.710 -12.206  1.00 22.02           H  
ATOM    121  N   ARG A 652      12.666 -15.526 -10.420  1.00 20.47           N  
ATOM    122  CA  ARG A 652      13.409 -14.314 -10.697  1.00 20.04           C  
ATOM    123  C   ARG A 652      14.770 -14.368 -10.012  1.00 19.81           C  
ATOM    124  O   ARG A 652      14.850 -14.395  -8.781  1.00 19.84           O  
ATOM    125  CB  ARG A 652      12.622 -13.093 -10.214  1.00 20.02           C  
ATOM    126  CG  ARG A 652      13.303 -11.771 -10.516  1.00 19.65           C  
ATOM    127  CD  ARG A 652      12.486 -10.593 -10.016  1.00 19.96           C  
ATOM    128  NE  ARG A 652      13.097  -9.315 -10.376  1.00 20.50           N  
ATOM    129  CZ  ARG A 652      12.633  -8.129  -9.984  1.00 20.95           C  
ATOM    130  NH1 ARG A 652      11.592  -8.056  -9.164  1.00 20.93           N  
ATOM    131  NH2 ARG A 652      13.223  -7.015 -10.396  1.00 21.54           N  
ATOM    132  H   ARG A 652      12.298 -15.663  -9.524  1.00 20.51           H  
ATOM    133  HA  ARG A 652      13.552 -14.245 -11.765  1.00 20.04           H  
ATOM    134  HB2 ARG A 652      11.654 -13.091 -10.692  1.00 20.29           H  
ATOM    135  HB3 ARG A 652      12.485 -13.167  -9.146  1.00 20.15           H  
ATOM    136  HG2 ARG A 652      14.269 -11.756 -10.031  1.00 19.53           H  
ATOM    137  HG3 ARG A 652      13.433 -11.681 -11.583  1.00 19.41           H  
ATOM    138  HD2 ARG A 652      11.499 -10.645 -10.451  1.00 19.92           H  
ATOM    139  HD3 ARG A 652      12.409 -10.655  -8.939  1.00 19.93           H  
ATOM    140  HE  ARG A 652      13.893  -9.345 -10.957  1.00 20.61           H  
ATOM    141 HH11 ARG A 652      11.150  -8.892  -8.832  1.00 20.56           H  
ATOM    142 HH12 ARG A 652      11.241  -7.161  -8.874  1.00 21.35           H  
ATOM    143 HH21 ARG A 652      14.019  -7.059 -11.004  1.00 21.63           H  
ATOM    144 HH22 ARG A 652      12.876  -6.120 -10.097  1.00 21.94           H  
ATOM    145  N   PRO A 653      15.856 -14.403 -10.798  1.00 19.71           N  
ATOM    146  CA  PRO A 653      17.218 -14.430 -10.260  1.00 19.64           C  
ATOM    147  C   PRO A 653      17.573 -13.117  -9.571  1.00 19.23           C  
ATOM    148  O   PRO A 653      16.882 -12.112  -9.757  1.00 18.79           O  
ATOM    149  CB  PRO A 653      18.093 -14.641 -11.500  1.00 19.75           C  
ATOM    150  CG  PRO A 653      17.275 -14.132 -12.635  1.00 19.80           C  
ATOM    151  CD  PRO A 653      15.843 -14.411 -12.274  1.00 19.80           C  
ATOM    152  HA  PRO A 653      17.357 -15.249  -9.570  1.00 19.93           H  
ATOM    153  HB2 PRO A 653      19.012 -14.084 -11.394  1.00 19.51           H  
ATOM    154  HB3 PRO A 653      18.313 -15.691 -11.614  1.00 20.16           H  
ATOM    155  HG2 PRO A 653      17.431 -13.069 -12.752  1.00 19.58           H  
ATOM    156  HG3 PRO A 653      17.541 -14.652 -13.542  1.00 20.15           H  
ATOM    157  HD2 PRO A 653      15.201 -13.634 -12.658  1.00 19.63           H  
ATOM    158  HD3 PRO A 653      15.540 -15.377 -12.651  1.00 20.17           H  
ATOM    159  N   VAL A 654      18.632 -13.138  -8.759  1.00 19.48           N  
ATOM    160  CA  VAL A 654      19.101 -11.952  -8.030  1.00 19.25           C  
ATOM    161  C   VAL A 654      18.203 -11.642  -6.825  1.00 18.45           C  
ATOM    162  O   VAL A 654      18.671 -11.156  -5.792  1.00 18.14           O  
ATOM    163  CB  VAL A 654      19.196 -10.705  -8.951  1.00 19.40           C  
ATOM    164  CG1 VAL A 654      19.641  -9.474  -8.175  1.00 19.05           C  
ATOM    165  CG2 VAL A 654      20.142 -10.965 -10.115  1.00 20.26           C  
ATOM    166  H   VAL A 654      19.116 -13.983  -8.639  1.00 19.91           H  
ATOM    167  HA  VAL A 654      20.095 -12.171  -7.664  1.00 19.69           H  
ATOM    168  HB  VAL A 654      18.214 -10.508  -9.354  1.00 19.26           H  
ATOM    169 HG11 VAL A 654      18.913  -9.246  -7.412  1.00 18.97           H  
ATOM    170 HG12 VAL A 654      19.730  -8.636  -8.850  1.00 19.09           H  
ATOM    171 HG13 VAL A 654      20.599  -9.666  -7.713  1.00 18.96           H  
ATOM    172 HG21 VAL A 654      21.128 -11.189  -9.735  1.00 20.53           H  
ATOM    173 HG22 VAL A 654      20.189 -10.089 -10.743  1.00 20.49           H  
ATOM    174 HG23 VAL A 654      19.780 -11.803 -10.692  1.00 20.46           H  
ATOM    175  N   SER A 655      16.920 -11.943  -6.953  1.00 18.24           N  
ATOM    176  CA  SER A 655      15.956 -11.649  -5.907  1.00 17.60           C  
ATOM    177  C   SER A 655      16.024 -12.694  -4.790  1.00 17.01           C  
ATOM    178  O   SER A 655      15.277 -13.678  -4.784  1.00 17.02           O  
ATOM    179  CB  SER A 655      14.547 -11.584  -6.505  1.00 17.65           C  
ATOM    180  OG  SER A 655      13.621 -11.029  -5.589  1.00 17.79           O  
ATOM    181  H   SER A 655      16.610 -12.371  -7.779  1.00 18.62           H  
ATOM    182  HA  SER A 655      16.204 -10.684  -5.492  1.00 17.64           H  
ATOM    183  HB2 SER A 655      14.565 -10.971  -7.393  1.00 17.76           H  
ATOM    184  HB3 SER A 655      14.224 -12.582  -6.765  1.00 17.59           H  
ATOM    185  HG  SER A 655      13.747 -10.076  -5.543  1.00 17.88           H  
ATOM    186  N   HIS A 656      16.946 -12.485  -3.860  1.00 16.63           N  
ATOM    187  CA  HIS A 656      17.058 -13.335  -2.682  1.00 16.15           C  
ATOM    188  C   HIS A 656      16.287 -12.701  -1.532  1.00 15.65           C  
ATOM    189  O   HIS A 656      16.218 -11.477  -1.445  1.00 15.36           O  
ATOM    190  CB  HIS A 656      18.530 -13.554  -2.288  1.00 16.09           C  
ATOM    191  CG  HIS A 656      19.260 -12.308  -1.870  1.00 16.06           C  
ATOM    192  ND1 HIS A 656      19.432 -11.945  -0.551  1.00 15.84           N  
ATOM    193  CD2 HIS A 656      19.874 -11.348  -2.603  1.00 16.38           C  
ATOM    194  CE1 HIS A 656      20.116 -10.819  -0.492  1.00 16.02           C  
ATOM    195  NE2 HIS A 656      20.399 -10.436  -1.721  1.00 16.35           N  
ATOM    196  H   HIS A 656      17.563 -11.729  -3.967  1.00 16.76           H  
ATOM    197  HA  HIS A 656      16.608 -14.290  -2.918  1.00 16.34           H  
ATOM    198  HB2 HIS A 656      18.570 -14.247  -1.462  1.00 16.18           H  
ATOM    199  HB3 HIS A 656      19.057 -13.981  -3.130  1.00 16.12           H  
ATOM    200  HD1 HIS A 656      19.104 -12.445   0.231  1.00 15.69           H  
ATOM    201  HD2 HIS A 656      19.942 -11.310  -3.681  1.00 16.72           H  
ATOM    202  HE1 HIS A 656      20.398 -10.300   0.412  1.00 16.02           H  
ATOM    203  HE2 HIS A 656      21.036  -9.724  -1.954  1.00 16.60           H  
ATOM    204  N   GLN A 657      15.712 -13.528  -0.661  1.00 15.67           N  
ATOM    205  CA  GLN A 657      14.873 -13.035   0.430  1.00 15.37           C  
ATOM    206  C   GLN A 657      13.722 -12.207  -0.146  1.00 14.69           C  
ATOM    207  O   GLN A 657      13.612 -11.004   0.093  1.00 14.50           O  
ATOM    208  CB  GLN A 657      15.710 -12.211   1.424  1.00 15.87           C  
ATOM    209  CG  GLN A 657      14.939 -11.714   2.641  1.00 16.44           C  
ATOM    210  CD  GLN A 657      14.326 -12.838   3.451  1.00 17.23           C  
ATOM    211  OE1 GLN A 657      13.185 -13.236   3.218  1.00 17.49           O  
ATOM    212  NE2 GLN A 657      15.077 -13.350   4.411  1.00 17.75           N  
ATOM    213  H   GLN A 657      15.858 -14.494  -0.750  1.00 15.98           H  
ATOM    214  HA  GLN A 657      14.462 -13.893   0.941  1.00 15.43           H  
ATOM    215  HB2 GLN A 657      16.530 -12.821   1.773  1.00 15.96           H  
ATOM    216  HB3 GLN A 657      16.113 -11.353   0.906  1.00 15.88           H  
ATOM    217  HG2 GLN A 657      15.616 -11.162   3.277  1.00 16.69           H  
ATOM    218  HG3 GLN A 657      14.150 -11.059   2.306  1.00 16.15           H  
ATOM    219 HE21 GLN A 657      15.977 -12.977   4.547  1.00 17.60           H  
ATOM    220 HE22 GLN A 657      14.707 -14.083   4.947  1.00 18.33           H  
ATOM    221  N   ARG A 658      12.881 -12.857  -0.936  1.00 14.47           N  
ATOM    222  CA  ARG A 658      11.790 -12.174  -1.610  1.00 14.00           C  
ATOM    223  C   ARG A 658      10.530 -12.213  -0.749  1.00 13.64           C  
ATOM    224  O   ARG A 658       9.533 -12.849  -1.102  1.00 13.68           O  
ATOM    225  CB  ARG A 658      11.533 -12.818  -2.979  1.00 14.07           C  
ATOM    226  CG  ARG A 658      11.014 -11.854  -4.041  1.00 14.55           C  
ATOM    227  CD  ARG A 658       9.638 -11.307  -3.704  1.00 14.64           C  
ATOM    228  NE  ARG A 658       9.188 -10.322  -4.681  1.00 14.76           N  
ATOM    229  CZ  ARG A 658       8.001  -9.720  -4.639  1.00 15.10           C  
ATOM    230  NH1 ARG A 658       7.134 -10.019  -3.679  1.00 15.35           N  
ATOM    231  NH2 ARG A 658       7.680  -8.824  -5.561  1.00 15.33           N  
ATOM    232  H   ARG A 658      13.000 -13.821  -1.069  1.00 14.74           H  
ATOM    233  HA  ARG A 658      12.082 -11.144  -1.754  1.00 14.03           H  
ATOM    234  HB2 ARG A 658      12.455 -13.246  -3.339  1.00 13.90           H  
ATOM    235  HB3 ARG A 658      10.806 -13.607  -2.857  1.00 14.14           H  
ATOM    236  HG2 ARG A 658      11.703 -11.028  -4.125  1.00 14.83           H  
ATOM    237  HG3 ARG A 658      10.962 -12.374  -4.986  1.00 14.74           H  
ATOM    238  HD2 ARG A 658       8.935 -12.127  -3.683  1.00 14.56           H  
ATOM    239  HD3 ARG A 658       9.678 -10.843  -2.729  1.00 14.85           H  
ATOM    240  HE  ARG A 658       9.811 -10.094  -5.410  1.00 14.69           H  
ATOM    241 HH11 ARG A 658       7.365 -10.698  -2.979  1.00 15.28           H  
ATOM    242 HH12 ARG A 658       6.226  -9.564  -3.652  1.00 15.71           H  
ATOM    243 HH21 ARG A 658       8.328  -8.596  -6.294  1.00 15.25           H  
ATOM    244 HH22 ARG A 658       6.787  -8.368  -5.532  1.00 15.69           H  
ATOM    245  N   MET A 659      10.579 -11.545   0.391  1.00 13.49           N  
ATOM    246  CA  MET A 659       9.416 -11.457   1.259  1.00 13.35           C  
ATOM    247  C   MET A 659       8.660 -10.161   0.987  1.00 13.11           C  
ATOM    248  O   MET A 659       7.437 -10.096   1.122  1.00 13.59           O  
ATOM    249  CB  MET A 659       9.825 -11.544   2.732  1.00 13.68           C  
ATOM    250  CG  MET A 659       8.641 -11.570   3.684  1.00 14.12           C  
ATOM    251  SD  MET A 659       7.476 -12.895   3.301  1.00 14.55           S  
ATOM    252  CE  MET A 659       6.203 -12.587   4.523  1.00 14.95           C  
ATOM    253  H   MET A 659      11.418 -11.104   0.656  1.00 13.60           H  
ATOM    254  HA  MET A 659       8.768 -12.289   1.025  1.00 13.38           H  
ATOM    255  HB2 MET A 659      10.402 -12.445   2.883  1.00 13.68           H  
ATOM    256  HB3 MET A 659      10.438 -10.689   2.976  1.00 13.79           H  
ATOM    257  HG2 MET A 659       9.009 -11.712   4.690  1.00 14.46           H  
ATOM    258  HG3 MET A 659       8.123 -10.624   3.620  1.00 14.02           H  
ATOM    259  HE1 MET A 659       5.806 -11.592   4.386  1.00 15.12           H  
ATOM    260  HE2 MET A 659       6.625 -12.673   5.512  1.00 15.01           H  
ATOM    261  HE3 MET A 659       5.409 -13.309   4.405  1.00 15.12           H  
ATOM    262  N   GLY A 660       9.398  -9.142   0.583  1.00 12.49           N  
ATOM    263  CA  GLY A 660       8.803  -7.869   0.243  1.00 12.38           C  
ATOM    264  C   GLY A 660       9.805  -6.957  -0.427  1.00 11.57           C  
ATOM    265  O   GLY A 660      10.868  -7.409  -0.856  1.00 11.87           O  
ATOM    266  H   GLY A 660      10.372  -9.251   0.518  1.00 12.20           H  
ATOM    267  HA2 GLY A 660       7.972  -8.035  -0.427  1.00 12.58           H  
ATOM    268  HA3 GLY A 660       8.443  -7.395   1.144  1.00 12.85           H  
ATOM    269  N   THR A 661       9.477  -5.680  -0.520  1.00 10.68           N  
ATOM    270  CA  THR A 661      10.382  -4.704  -1.103  1.00  9.95           C  
ATOM    271  C   THR A 661      10.831  -3.683  -0.061  1.00  9.34           C  
ATOM    272  O   THR A 661      10.051  -2.821   0.345  1.00  9.01           O  
ATOM    273  CB  THR A 661       9.723  -3.980  -2.290  1.00  9.45           C  
ATOM    274  OG1 THR A 661       8.337  -3.736  -2.003  1.00  9.49           O  
ATOM    275  CG2 THR A 661       9.854  -4.799  -3.566  1.00  9.69           C  
ATOM    276  H   THR A 661       8.601  -5.382  -0.197  1.00 10.61           H  
ATOM    277  HA  THR A 661      11.249  -5.235  -1.470  1.00 10.40           H  
ATOM    278  HB  THR A 661      10.224  -3.033  -2.436  1.00  9.12           H  
ATOM    279  HG1 THR A 661       8.264  -3.223  -1.189  1.00  9.44           H  
ATOM    280 HG21 THR A 661       9.392  -5.765  -3.423  1.00  9.95           H  
ATOM    281 HG22 THR A 661      10.899  -4.932  -3.803  1.00  9.43           H  
ATOM    282 HG23 THR A 661       9.364  -4.281  -4.378  1.00 10.09           H  
ATOM    283  N   PRO A 662      12.094  -3.772   0.395  1.00  9.43           N  
ATOM    284  CA  PRO A 662      12.645  -2.843   1.389  1.00  9.13           C  
ATOM    285  C   PRO A 662      12.793  -1.426   0.838  1.00  8.24           C  
ATOM    286  O   PRO A 662      12.860  -0.458   1.593  1.00  7.85           O  
ATOM    287  CB  PRO A 662      14.017  -3.439   1.720  1.00  9.74           C  
ATOM    288  CG  PRO A 662      14.375  -4.263   0.531  1.00 10.30           C  
ATOM    289  CD  PRO A 662      13.078  -4.792  -0.014  1.00 10.11           C  
ATOM    290  HA  PRO A 662      12.038  -2.815   2.282  1.00  9.36           H  
ATOM    291  HB2 PRO A 662      14.730  -2.641   1.877  1.00  9.39           H  
ATOM    292  HB3 PRO A 662      13.945  -4.045   2.611  1.00 10.25           H  
ATOM    293  HG2 PRO A 662      14.868  -3.648  -0.207  1.00 10.19           H  
ATOM    294  HG3 PRO A 662      15.017  -5.078   0.830  1.00 11.11           H  
ATOM    295  HD2 PRO A 662      13.128  -4.871  -1.089  1.00  9.96           H  
ATOM    296  HD3 PRO A 662      12.846  -5.749   0.426  1.00 10.77           H  
ATOM    297  N   MET A 663      12.854  -1.320  -0.483  1.00  8.11           N  
ATOM    298  CA  MET A 663      12.938  -0.028  -1.153  1.00  7.48           C  
ATOM    299  C   MET A 663      11.853   0.061  -2.208  1.00  6.99           C  
ATOM    300  O   MET A 663      11.657  -0.873  -2.987  1.00  7.21           O  
ATOM    301  CB  MET A 663      14.311   0.161  -1.806  1.00  7.56           C  
ATOM    302  CG  MET A 663      15.488  -0.012  -0.856  1.00  7.76           C  
ATOM    303  SD  MET A 663      15.463   1.155   0.518  1.00  8.39           S  
ATOM    304  CE  MET A 663      16.947   0.668   1.395  1.00  9.41           C  
ATOM    305  H   MET A 663      12.835  -2.138  -1.027  1.00  8.59           H  
ATOM    306  HA  MET A 663      12.773   0.747  -0.421  1.00  7.61           H  
ATOM    307  HB2 MET A 663      14.416  -0.558  -2.605  1.00  7.73           H  
ATOM    308  HB3 MET A 663      14.360   1.156  -2.225  1.00  7.64           H  
ATOM    309  HG2 MET A 663      15.462  -1.015  -0.457  1.00  7.87           H  
ATOM    310  HG3 MET A 663      16.403   0.127  -1.413  1.00  7.75           H  
ATOM    311  HE1 MET A 663      17.067   1.288   2.271  1.00  9.83           H  
ATOM    312  HE2 MET A 663      17.804   0.788   0.748  1.00  9.61           H  
ATOM    313  HE3 MET A 663      16.866  -0.367   1.694  1.00  9.63           H  
ATOM    314  N   VAL A 664      11.138   1.172  -2.225  1.00  6.61           N  
ATOM    315  CA  VAL A 664      10.043   1.341  -3.161  1.00  6.42           C  
ATOM    316  C   VAL A 664      10.346   2.412  -4.211  1.00  5.89           C  
ATOM    317  O   VAL A 664      10.460   2.090  -5.395  1.00  6.03           O  
ATOM    318  CB  VAL A 664       8.708   1.642  -2.442  1.00  6.75           C  
ATOM    319  CG1 VAL A 664       8.096   0.355  -1.910  1.00  6.85           C  
ATOM    320  CG2 VAL A 664       8.892   2.636  -1.305  1.00  7.04           C  
ATOM    321  H   VAL A 664      11.354   1.893  -1.596  1.00  6.67           H  
ATOM    322  HA  VAL A 664       9.927   0.399  -3.677  1.00  6.79           H  
ATOM    323  HB  VAL A 664       8.030   2.068  -3.159  1.00  7.12           H  
ATOM    324 HG11 VAL A 664       7.163   0.579  -1.416  1.00  7.26           H  
ATOM    325 HG12 VAL A 664       8.776  -0.102  -1.206  1.00  6.67           H  
ATOM    326 HG13 VAL A 664       7.915  -0.324  -2.730  1.00  7.01           H  
ATOM    327 HG21 VAL A 664       9.606   2.242  -0.596  1.00  7.24           H  
ATOM    328 HG22 VAL A 664       7.946   2.796  -0.811  1.00  7.19           H  
ATOM    329 HG23 VAL A 664       9.255   3.572  -1.700  1.00  7.18           H  
ATOM    330  N   GLU A 665      10.508   3.665  -3.779  1.00  5.58           N  
ATOM    331  CA  GLU A 665      10.742   4.783  -4.697  1.00  5.36           C  
ATOM    332  C   GLU A 665       9.705   4.790  -5.815  1.00  5.08           C  
ATOM    333  O   GLU A 665      10.042   4.689  -6.998  1.00  5.57           O  
ATOM    334  CB  GLU A 665      12.156   4.731  -5.291  1.00  5.75           C  
ATOM    335  CG  GLU A 665      13.257   5.137  -4.323  1.00  5.96           C  
ATOM    336  CD  GLU A 665      13.421   4.173  -3.170  1.00  6.51           C  
ATOM    337  OE1 GLU A 665      12.912   4.463  -2.069  1.00  6.67           O  
ATOM    338  OE2 GLU A 665      14.072   3.126  -3.355  1.00  7.07           O  
ATOM    339  H   GLU A 665      10.475   3.844  -2.817  1.00  5.72           H  
ATOM    340  HA  GLU A 665      10.638   5.696  -4.130  1.00  5.52           H  
ATOM    341  HB2 GLU A 665      12.355   3.724  -5.620  1.00  6.16           H  
ATOM    342  HB3 GLU A 665      12.197   5.391  -6.144  1.00  5.89           H  
ATOM    343  HG2 GLU A 665      14.191   5.185  -4.864  1.00  6.17           H  
ATOM    344  HG3 GLU A 665      13.025   6.114  -3.927  1.00  5.89           H  
ATOM    345  N   ASN A 666       8.445   4.897  -5.434  1.00  4.71           N  
ATOM    346  CA  ASN A 666       7.349   4.843  -6.389  1.00  4.83           C  
ATOM    347  C   ASN A 666       6.485   6.100  -6.256  1.00  4.17           C  
ATOM    348  O   ASN A 666       6.894   7.066  -5.607  1.00  4.40           O  
ATOM    349  CB  ASN A 666       6.518   3.575  -6.148  1.00  5.40           C  
ATOM    350  CG  ASN A 666       5.839   3.053  -7.404  1.00  6.19           C  
ATOM    351  OD1 ASN A 666       5.483   3.815  -8.300  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       5.664   1.745  -7.483  1.00  6.54           N  
ATOM    353  H   ASN A 666       8.242   5.026  -4.482  1.00  4.66           H  
ATOM    354  HA  ASN A 666       7.773   4.809  -7.381  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       7.164   2.799  -5.767  1.00  5.63           H  
ATOM    356  HB3 ASN A 666       5.756   3.789  -5.414  1.00  5.43           H  
ATOM    357 HD21 ASN A 666       5.977   1.188  -6.736  1.00  6.29           H  
ATOM    358 HD22 ASN A 666       5.230   1.382  -8.284  1.00  7.24           H  
ATOM    359  N   ASP A 667       5.309   6.090  -6.872  1.00  3.79           N  
ATOM    360  CA  ASP A 667       4.379   7.216  -6.792  1.00  3.57           C  
ATOM    361  C   ASP A 667       3.881   7.419  -5.366  1.00  2.73           C  
ATOM    362  O   ASP A 667       4.132   6.597  -4.482  1.00  2.79           O  
ATOM    363  CB  ASP A 667       3.184   7.003  -7.728  1.00  4.30           C  
ATOM    364  CG  ASP A 667       3.425   7.541  -9.123  1.00  4.95           C  
ATOM    365  OD1 ASP A 667       3.075   8.713  -9.379  1.00  5.34           O  
ATOM    366  OD2 ASP A 667       3.958   6.798  -9.976  1.00  5.49           O  
ATOM    367  H   ASP A 667       5.056   5.300  -7.398  1.00  4.03           H  
ATOM    368  HA  ASP A 667       4.911   8.102  -7.102  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       2.982   5.946  -7.804  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       2.320   7.500  -7.314  1.00  4.48           H  
ATOM    371  N   SER A 668       3.181   8.522  -5.144  1.00  2.76           N  
ATOM    372  CA  SER A 668       2.631   8.821  -3.834  1.00  2.96           C  
ATOM    373  C   SER A 668       1.341   8.037  -3.616  1.00  2.41           C  
ATOM    374  O   SER A 668       0.934   7.798  -2.479  1.00  3.16           O  
ATOM    375  CB  SER A 668       2.376  10.325  -3.691  1.00  4.17           C  
ATOM    376  OG  SER A 668       1.974  10.653  -2.369  1.00  4.72           O  
ATOM    377  H   SER A 668       3.035   9.154  -5.881  1.00  3.24           H  
ATOM    378  HA  SER A 668       3.355   8.513  -3.094  1.00  3.26           H  
ATOM    379  HB2 SER A 668       3.282  10.865  -3.921  1.00  4.49           H  
ATOM    380  HB3 SER A 668       1.596  10.623  -4.375  1.00  4.72           H  
ATOM    381  HG  SER A 668       1.963   9.850  -1.833  1.00  4.80           H  
ATOM    382  N   GLY A 669       0.709   7.638  -4.712  1.00  1.65           N  
ATOM    383  CA  GLY A 669      -0.496   6.852  -4.626  1.00  1.66           C  
ATOM    384  C   GLY A 669      -0.230   5.390  -4.904  1.00  1.43           C  
ATOM    385  O   GLY A 669       0.922   4.960  -4.964  1.00  1.87           O  
ATOM    386  H   GLY A 669       1.069   7.871  -5.589  1.00  1.76           H  
ATOM    387  HA2 GLY A 669      -0.912   6.952  -3.636  1.00  1.94           H  
ATOM    388  HA3 GLY A 669      -1.209   7.222  -5.347  1.00  2.20           H  
ATOM    389  N   TYR A 670      -1.291   4.630  -5.084  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -1.179   3.196  -5.300  1.00  0.70           C  
ATOM    391  C   TYR A 670      -1.693   2.813  -6.680  1.00  0.70           C  
ATOM    392  O   TYR A 670      -2.344   3.614  -7.353  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -1.937   2.438  -4.211  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -1.219   2.439  -2.879  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -0.482   1.335  -2.469  1.00  1.32           C  
ATOM    396  CD2 TYR A 670      -1.266   3.544  -2.038  1.00  1.36           C  
ATOM    397  CE1 TYR A 670       0.187   1.333  -1.260  1.00  1.41           C  
ATOM    398  CE2 TYR A 670      -0.602   3.549  -0.827  1.00  1.35           C  
ATOM    399  CZ  TYR A 670       0.123   2.441  -0.443  1.00  0.73           C  
ATOM    400  OH  TYR A 670       0.795   2.444   0.758  1.00  0.83           O  
ATOM    401  H   TYR A 670      -2.178   5.046  -5.084  1.00  0.83           H  
ATOM    402  HA  TYR A 670      -0.133   2.935  -5.238  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -2.904   2.898  -4.067  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -2.073   1.412  -4.518  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -0.435   0.467  -3.110  1.00  2.17           H  
ATOM    406  HD2 TYR A 670      -1.837   4.410  -2.342  1.00  2.25           H  
ATOM    407  HE1 TYR A 670       0.753   0.464  -0.958  1.00  2.30           H  
ATOM    408  HE2 TYR A 670      -0.653   4.416  -0.188  1.00  2.20           H  
ATOM    409  HH  TYR A 670       1.642   1.991   0.649  1.00  1.43           H  
ATOM    410  N   LYS A 671      -1.381   1.595  -7.101  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -1.752   1.123  -8.425  1.00  0.78           C  
ATOM    412  C   LYS A 671      -2.627  -0.118  -8.313  1.00  0.72           C  
ATOM    413  O   LYS A 671      -2.392  -0.977  -7.460  1.00  0.69           O  
ATOM    414  CB  LYS A 671      -0.495   0.804  -9.244  1.00  0.92           C  
ATOM    415  CG  LYS A 671       0.507   1.952  -9.314  1.00  1.30           C  
ATOM    416  CD  LYS A 671      -0.096   3.199  -9.948  1.00  1.58           C  
ATOM    417  CE  LYS A 671      -0.375   3.010 -11.431  1.00  2.20           C  
ATOM    418  NZ  LYS A 671       0.875   2.834 -12.217  1.00  2.70           N  
ATOM    419  H   LYS A 671      -0.898   0.992  -6.501  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -2.310   1.904  -8.918  1.00  0.79           H  
ATOM    421  HB2 LYS A 671       0.000  -0.048  -8.799  1.00  1.19           H  
ATOM    422  HB3 LYS A 671      -0.791   0.550 -10.251  1.00  1.33           H  
ATOM    423  HG2 LYS A 671       0.829   2.195  -8.313  1.00  1.79           H  
ATOM    424  HG3 LYS A 671       1.358   1.637  -9.899  1.00  1.68           H  
ATOM    425  HD2 LYS A 671      -1.023   3.432  -9.447  1.00  1.82           H  
ATOM    426  HD3 LYS A 671       0.595   4.021  -9.823  1.00  2.12           H  
ATOM    427  HE2 LYS A 671      -0.994   2.135 -11.559  1.00  2.57           H  
ATOM    428  HE3 LYS A 671      -0.902   3.878 -11.799  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671       1.403   2.006 -11.873  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       1.477   3.676 -12.129  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671       0.646   2.690 -13.221  1.00  3.06           H  
ATOM    432  N   LEU A 672      -3.631  -0.205  -9.170  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -4.547  -1.336  -9.161  1.00  0.66           C  
ATOM    434  C   LEU A 672      -3.849  -2.601  -9.638  1.00  0.66           C  
ATOM    435  O   LEU A 672      -3.020  -2.562 -10.549  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -5.767  -1.047 -10.039  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -6.585   0.176  -9.625  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -7.828   0.300 -10.487  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -6.959   0.094  -8.155  1.00  1.05           C  
ATOM    440  H   LEU A 672      -3.759   0.511  -9.828  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -4.876  -1.485  -8.143  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -5.426  -0.899 -11.054  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -6.413  -1.910 -10.017  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -5.990   1.064  -9.771  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -8.373   1.188 -10.205  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -8.452  -0.568 -10.341  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -7.541   0.367 -11.525  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -7.617   0.911  -7.905  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -6.066   0.154  -7.552  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -7.461  -0.844  -7.962  1.00  1.59           H  
ATOM    451  N   GLY A 673      -4.181  -3.717  -9.012  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -3.555  -4.977  -9.354  1.00  0.61           C  
ATOM    453  C   GLY A 673      -2.355  -5.267  -8.476  1.00  0.61           C  
ATOM    454  O   GLY A 673      -1.826  -6.378  -8.475  1.00  0.64           O  
ATOM    455  H   GLY A 673      -4.867  -3.689  -8.304  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -4.277  -5.771  -9.236  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -3.236  -4.941 -10.384  1.00  0.66           H  
ATOM    458  N   GLN A 674      -1.931  -4.263  -7.721  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -0.803  -4.414  -6.817  1.00  0.65           C  
ATOM    460  C   GLN A 674      -1.261  -5.109  -5.542  1.00  0.60           C  
ATOM    461  O   GLN A 674      -2.379  -4.885  -5.070  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -0.214  -3.045  -6.472  1.00  0.70           C  
ATOM    463  CG  GLN A 674       1.179  -3.093  -5.857  1.00  0.71           C  
ATOM    464  CD  GLN A 674       2.250  -3.492  -6.857  1.00  1.41           C  
ATOM    465  OE1 GLN A 674       2.807  -2.644  -7.554  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       2.570  -4.774  -6.921  1.00  2.09           N  
ATOM    467  H   GLN A 674      -2.394  -3.400  -7.768  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -0.052  -5.016  -7.304  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -0.165  -2.449  -7.371  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -0.873  -2.559  -5.769  1.00  0.72           H  
ATOM    471  HG2 GLN A 674       1.420  -2.114  -5.470  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       1.176  -3.809  -5.048  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       2.110  -5.401  -6.326  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       3.259  -5.048  -7.565  1.00  2.74           H  
ATOM    475  N   ARG A 675      -0.412  -5.958  -4.997  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -0.720  -6.639  -3.757  1.00  0.61           C  
ATOM    477  C   ARG A 675      -0.086  -5.894  -2.597  1.00  0.63           C  
ATOM    478  O   ARG A 675       1.033  -5.388  -2.703  1.00  0.74           O  
ATOM    479  CB  ARG A 675      -0.217  -8.077  -3.779  1.00  0.70           C  
ATOM    480  CG  ARG A 675      -0.701  -8.891  -4.965  1.00  1.22           C  
ATOM    481  CD  ARG A 675      -0.103 -10.286  -4.941  1.00  1.81           C  
ATOM    482  NE  ARG A 675       1.353 -10.253  -4.786  1.00  2.39           N  
ATOM    483  CZ  ARG A 675       2.171 -11.216  -5.201  1.00  3.25           C  
ATOM    484  NH1 ARG A 675       1.686 -12.278  -5.827  1.00  3.71           N  
ATOM    485  NH2 ARG A 675       3.479 -11.109  -4.996  1.00  4.07           N  
ATOM    486  H   ARG A 675       0.449  -6.118  -5.426  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -1.790  -6.641  -3.633  1.00  0.57           H  
ATOM    488  HB2 ARG A 675       0.862  -8.064  -3.798  1.00  1.15           H  
ATOM    489  HB3 ARG A 675      -0.543  -8.570  -2.875  1.00  0.83           H  
ATOM    490  HG2 ARG A 675      -1.777  -8.967  -4.924  1.00  1.70           H  
ATOM    491  HG3 ARG A 675      -0.406  -8.396  -5.877  1.00  1.92           H  
ATOM    492  HD2 ARG A 675      -0.533 -10.832  -4.116  1.00  2.39           H  
ATOM    493  HD3 ARG A 675      -0.347 -10.782  -5.868  1.00  2.27           H  
ATOM    494  HE  ARG A 675       1.743  -9.460  -4.332  1.00  2.59           H  
ATOM    495 HH11 ARG A 675       0.701 -12.361  -5.993  1.00  3.57           H  
ATOM    496 HH12 ARG A 675       2.304 -13.003  -6.142  1.00  4.47           H  
ATOM    497 HH21 ARG A 675       3.857 -10.298  -4.525  1.00  4.24           H  
ATOM    498 HH22 ARG A 675       4.100 -11.834  -5.309  1.00  4.73           H  
ATOM    499  N   VAL A 676      -0.803  -5.831  -1.500  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.350  -5.108  -0.331  1.00  0.58           C  
ATOM    501  C   VAL A 676      -0.248  -6.036   0.862  1.00  0.59           C  
ATOM    502  O   VAL A 676      -0.918  -7.066   0.915  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -1.306  -3.960   0.013  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -1.317  -2.924  -1.097  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.705  -4.496   0.267  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.668  -6.296  -1.468  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.625  -4.692  -0.542  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -0.957  -3.486   0.913  1.00  0.57           H  
ATOM    509 HG11 VAL A 676      -1.644  -3.387  -2.016  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -0.321  -2.527  -1.228  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -1.993  -2.125  -0.835  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -3.060  -5.002  -0.621  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -3.367  -3.678   0.505  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -2.679  -5.195   1.093  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.588  -5.670   1.814  1.00  0.67           N  
ATOM    516  CA  ARG A 677       0.770  -6.467   3.007  1.00  0.71           C  
ATOM    517  C   ARG A 677       0.657  -5.596   4.253  1.00  0.74           C  
ATOM    518  O   ARG A 677       1.283  -4.538   4.347  1.00  0.79           O  
ATOM    519  CB  ARG A 677       2.128  -7.156   2.976  1.00  0.82           C  
ATOM    520  CG  ARG A 677       2.273  -8.255   4.010  1.00  1.04           C  
ATOM    521  CD  ARG A 677       3.722  -8.685   4.150  1.00  1.22           C  
ATOM    522  NE  ARG A 677       4.554  -7.600   4.669  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       5.872  -7.514   4.500  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       6.523  -8.437   3.795  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       6.537  -6.496   5.028  1.00  3.15           N  
ATOM    526  H   ARG A 677       1.108  -4.844   1.704  1.00  0.72           H  
ATOM    527  HA  ARG A 677      -0.007  -7.216   3.031  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       2.276  -7.590   1.997  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       2.897  -6.420   3.153  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       1.919  -7.889   4.962  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       1.679  -9.103   3.703  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       3.774  -9.524   4.828  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       4.093  -8.981   3.181  1.00  1.37           H  
ATOM    534  HE  ARG A 677       4.097  -6.894   5.182  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       6.025  -9.203   3.384  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       7.519  -8.370   3.675  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       6.050  -5.790   5.552  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       7.530  -6.426   4.912  1.00  3.60           H  
ATOM    539  N   HIS A 678      -0.152  -6.041   5.194  1.00  0.73           N  
ATOM    540  CA  HIS A 678      -0.335  -5.350   6.462  1.00  0.78           C  
ATOM    541  C   HIS A 678      -0.318  -6.378   7.588  1.00  0.86           C  
ATOM    542  O   HIS A 678      -1.000  -7.392   7.515  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -1.666  -4.591   6.449  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -1.544  -3.135   6.792  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -0.398  -2.397   6.582  1.00  0.94           N  
ATOM    546  CD2 HIS A 678      -2.443  -2.278   7.331  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -0.600  -1.154   6.978  1.00  0.62           C  
ATOM    548  NE2 HIS A 678      -1.832  -1.054   7.437  1.00  1.25           N  
ATOM    549  H   HIS A 678      -0.650  -6.880   5.033  1.00  0.71           H  
ATOM    550  HA  HIS A 678       0.480  -4.656   6.594  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -2.100  -4.662   5.464  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -2.334  -5.046   7.165  1.00  0.86           H  
ATOM    553  HD1 HIS A 678       0.446  -2.732   6.203  1.00  1.81           H  
ATOM    554  HD2 HIS A 678      -3.457  -2.514   7.623  1.00  2.48           H  
ATOM    555  HE1 HIS A 678       0.122  -0.351   6.931  1.00  0.96           H  
ATOM    556  HE2 HIS A 678      -2.169  -0.299   7.969  1.00  1.86           H  
ATOM    557  N   ALA A 679       0.452  -6.111   8.632  1.00  0.98           N  
ATOM    558  CA  ALA A 679       0.714  -7.103   9.670  1.00  1.07           C  
ATOM    559  C   ALA A 679      -0.554  -7.474  10.432  1.00  1.08           C  
ATOM    560  O   ALA A 679      -0.662  -8.568  10.986  1.00  1.20           O  
ATOM    561  CB  ALA A 679       1.775  -6.586  10.628  1.00  1.24           C  
ATOM    562  H   ALA A 679       0.846  -5.216   8.719  1.00  1.07           H  
ATOM    563  HA  ALA A 679       1.102  -7.990   9.190  1.00  1.13           H  
ATOM    564  HB1 ALA A 679       2.671  -6.340  10.075  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       2.003  -7.346  11.359  1.00  1.30           H  
ATOM    566  HB3 ALA A 679       1.409  -5.702  11.129  1.00  1.91           H  
ATOM    567  N   LYS A 680      -1.498  -6.550  10.471  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -2.741  -6.754  11.201  1.00  1.20           C  
ATOM    569  C   LYS A 680      -3.849  -7.302  10.306  1.00  1.07           C  
ATOM    570  O   LYS A 680      -4.722  -8.035  10.767  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -3.201  -5.449  11.850  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -2.409  -5.057  13.097  1.00  1.58           C  
ATOM    573  CD  LYS A 680      -0.975  -4.659  12.783  1.00  1.89           C  
ATOM    574  CE  LYS A 680      -0.152  -4.457  14.048  1.00  2.52           C  
ATOM    575  NZ  LYS A 680      -0.681  -3.354  14.896  1.00  2.92           N  
ATOM    576  H   LYS A 680      -1.358  -5.707   9.992  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -2.544  -7.474  11.980  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -3.105  -4.659  11.121  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -4.240  -5.547  12.125  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -2.900  -4.222  13.570  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -2.396  -5.897  13.774  1.00  1.86           H  
ATOM    582  HD2 LYS A 680      -0.517  -5.437  12.191  1.00  2.07           H  
ATOM    583  HD3 LYS A 680      -0.983  -3.736  12.222  1.00  2.11           H  
ATOM    584  HE2 LYS A 680      -0.167  -5.372  14.620  1.00  2.93           H  
ATOM    585  HE3 LYS A 680       0.864  -4.227  13.767  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680      -0.061  -3.208  15.717  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680      -1.635  -3.590  15.238  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680      -0.729  -2.470  14.349  1.00  3.47           H  
ATOM    589  N   PHE A 681      -3.827  -6.928   9.033  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -4.909  -7.299   8.116  1.00  0.79           C  
ATOM    591  C   PHE A 681      -4.522  -8.440   7.178  1.00  0.73           C  
ATOM    592  O   PHE A 681      -5.379  -8.998   6.493  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -5.344  -6.094   7.279  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -5.892  -4.945   8.078  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -6.512  -5.155   9.301  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -5.798  -3.652   7.594  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -7.024  -4.096  10.024  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -6.307  -2.591   8.314  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -6.921  -2.812   9.531  1.00  0.95           C  
ATOM    600  H   PHE A 681      -3.082  -6.384   8.709  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -5.747  -7.622   8.715  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -4.493  -5.729   6.725  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -6.109  -6.411   6.582  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -6.591  -6.158   9.690  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -5.319  -3.476   6.643  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -7.506  -4.274  10.974  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -6.228  -1.587   7.925  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -7.322  -1.983  10.094  1.00  1.03           H  
ATOM    609  N   GLY A 682      -3.245  -8.777   7.138  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -2.791  -9.825   6.243  1.00  0.72           C  
ATOM    611  C   GLY A 682      -2.238  -9.258   4.949  1.00  0.66           C  
ATOM    612  O   GLY A 682      -1.399  -8.362   4.969  1.00  0.82           O  
ATOM    613  H   GLY A 682      -2.599  -8.304   7.708  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -2.020 -10.398   6.734  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -3.622 -10.475   6.013  1.00  0.70           H  
ATOM    616  N   GLU A 683      -2.709  -9.763   3.825  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -2.278  -9.264   2.530  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.432  -9.324   1.541  1.00  0.43           C  
ATOM    619  O   GLU A 683      -4.306 -10.189   1.649  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -1.077 -10.062   2.011  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -1.350 -11.546   1.848  1.00  0.76           C  
ATOM    622  CD  GLU A 683      -0.134 -12.313   1.376  1.00  1.38           C  
ATOM    623  OE1 GLU A 683       0.076 -12.402   0.149  1.00  2.11           O  
ATOM    624  OE2 GLU A 683       0.612 -12.840   2.227  1.00  1.98           O  
ATOM    625  H   GLU A 683      -3.371 -10.484   3.861  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -1.985  -8.231   2.657  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -0.782  -9.665   1.051  1.00  1.00           H  
ATOM    628  HB3 GLU A 683      -0.257  -9.945   2.704  1.00  0.80           H  
ATOM    629  HG2 GLU A 683      -1.663 -11.946   2.799  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -2.143 -11.675   1.127  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.452  -8.400   0.595  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.536  -8.360  -0.359  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.132  -7.726  -1.665  1.00  0.30           C  
ATOM    634  O   GLY A 684      -2.994  -7.302  -1.824  1.00  0.36           O  
ATOM    635  H   GLY A 684      -2.718  -7.738   0.538  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -4.873  -9.368  -0.548  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.351  -7.792   0.065  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.065  -7.662  -2.596  1.00  0.27           N  
ATOM    639  CA  THR A 685      -4.817  -7.045  -3.885  1.00  0.32           C  
ATOM    640  C   THR A 685      -5.707  -5.823  -4.060  1.00  0.29           C  
ATOM    641  O   THR A 685      -6.920  -5.896  -3.860  1.00  0.25           O  
ATOM    642  CB  THR A 685      -5.074  -8.039  -5.033  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -4.301  -9.229  -4.829  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -4.713  -7.424  -6.378  1.00  0.47           C  
ATOM    645  H   THR A 685      -5.953  -8.037  -2.411  1.00  0.25           H  
ATOM    646  HA  THR A 685      -3.782  -6.739  -3.920  1.00  0.37           H  
ATOM    647  HB  THR A 685      -6.124  -8.295  -5.041  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -4.380  -9.506  -3.909  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -5.307  -6.536  -6.538  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -4.911  -8.136  -7.165  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -3.666  -7.161  -6.384  1.00  1.21           H  
ATOM    652  N   ILE A 686      -5.100  -4.697  -4.403  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -5.849  -3.474  -4.634  1.00  0.32           C  
ATOM    654  C   ILE A 686      -6.622  -3.587  -5.941  1.00  0.36           C  
ATOM    655  O   ILE A 686      -6.042  -3.490  -7.022  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -4.920  -2.247  -4.700  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -3.973  -2.225  -3.496  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -5.742  -0.964  -4.757  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -2.965  -1.097  -3.550  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.120  -4.692  -4.516  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -6.545  -3.340  -3.819  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -4.337  -2.313  -5.607  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.551  -2.113  -2.591  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.427  -3.160  -3.453  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -6.379  -0.982  -5.629  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -5.079  -0.113  -4.813  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -6.352  -0.888  -3.868  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -3.485  -0.150  -3.568  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -2.363  -1.194  -4.440  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -2.328  -1.139  -2.679  1.00  1.07           H  
ATOM    671  N   VAL A 687      -7.923  -3.803  -5.841  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -8.745  -4.022  -7.020  1.00  0.40           C  
ATOM    673  C   VAL A 687      -9.397  -2.730  -7.487  1.00  0.44           C  
ATOM    674  O   VAL A 687      -9.729  -2.579  -8.661  1.00  0.50           O  
ATOM    675  CB  VAL A 687      -9.833  -5.088  -6.765  1.00  0.40           C  
ATOM    676  CG1 VAL A 687      -9.196  -6.436  -6.469  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -10.751  -4.668  -5.625  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.341  -3.814  -4.952  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -8.098  -4.386  -7.807  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -10.429  -5.187  -7.662  1.00  0.47           H  
ATOM    681 HG11 VAL A 687      -8.568  -6.728  -7.297  1.00  1.12           H  
ATOM    682 HG12 VAL A 687      -9.969  -7.177  -6.326  1.00  1.00           H  
ATOM    683 HG13 VAL A 687      -8.598  -6.362  -5.572  1.00  1.13           H  
ATOM    684 HG21 VAL A 687     -11.236  -3.737  -5.880  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -10.169  -4.537  -4.725  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -11.499  -5.430  -5.464  1.00  1.10           H  
ATOM    687  N   ASN A 688      -9.570  -1.795  -6.564  1.00  0.41           N  
ATOM    688  CA  ASN A 688     -10.186  -0.515  -6.883  1.00  0.46           C  
ATOM    689  C   ASN A 688      -9.651   0.557  -5.944  1.00  0.41           C  
ATOM    690  O   ASN A 688      -9.084   0.241  -4.900  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -11.709  -0.615  -6.756  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -12.443   0.539  -7.415  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -12.706   1.565  -6.786  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -12.788   0.373  -8.680  1.00  1.62           N  
ATOM    695  H   ASN A 688      -9.275  -1.970  -5.643  1.00  0.36           H  
ATOM    696  HA  ASN A 688      -9.927  -0.258  -7.900  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -12.042  -1.534  -7.210  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -11.969  -0.624  -5.710  1.00  0.60           H  
ATOM    699 HD21 ASN A 688     -12.557  -0.476  -9.119  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -13.262   1.103  -9.131  1.00  1.89           H  
ATOM    701  N   MET A 689      -9.816   1.811  -6.319  1.00  0.46           N  
ATOM    702  CA  MET A 689      -9.396   2.923  -5.480  1.00  0.44           C  
ATOM    703  C   MET A 689     -10.271   4.137  -5.746  1.00  0.51           C  
ATOM    704  O   MET A 689     -10.843   4.278  -6.829  1.00  0.57           O  
ATOM    705  CB  MET A 689      -7.918   3.270  -5.704  1.00  0.50           C  
ATOM    706  CG  MET A 689      -7.580   3.693  -7.123  1.00  0.64           C  
ATOM    707  SD  MET A 689      -5.841   4.134  -7.311  1.00  1.37           S  
ATOM    708  CE  MET A 689      -5.750   4.412  -9.078  1.00  2.17           C  
ATOM    709  H   MET A 689     -10.252   2.000  -7.178  1.00  0.53           H  
ATOM    710  HA  MET A 689      -9.532   2.623  -4.451  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -7.648   4.078  -5.040  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -7.317   2.404  -5.458  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -7.806   2.876  -7.792  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -8.185   4.549  -7.383  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -6.425   5.207  -9.352  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -6.028   3.508  -9.599  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -4.741   4.686  -9.348  1.00  2.70           H  
ATOM    718  N   GLU A 690     -10.388   4.994  -4.748  1.00  0.54           N  
ATOM    719  CA  GLU A 690     -11.218   6.184  -4.853  1.00  0.65           C  
ATOM    720  C   GLU A 690     -10.427   7.432  -4.498  1.00  0.67           C  
ATOM    721  O   GLU A 690      -9.828   7.506  -3.426  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -12.422   6.086  -3.918  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -13.303   4.878  -4.160  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -14.534   4.890  -3.283  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -15.545   5.505  -3.681  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -14.492   4.304  -2.181  1.00  2.02           O  
ATOM    727  H   GLU A 690      -9.897   4.818  -3.908  1.00  0.52           H  
ATOM    728  HA  GLU A 690     -11.565   6.264  -5.872  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -12.067   6.045  -2.900  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -13.027   6.974  -4.040  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -13.613   4.870  -5.193  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -12.733   3.986  -3.945  1.00  1.39           H  
ATOM    733  N   GLY A 691     -10.430   8.403  -5.395  1.00  0.81           N  
ATOM    734  CA  GLY A 691      -9.835   9.690  -5.099  1.00  0.94           C  
ATOM    735  C   GLY A 691      -8.323   9.685  -5.165  1.00  0.97           C  
ATOM    736  O   GLY A 691      -7.698   8.645  -5.384  1.00  1.05           O  
ATOM    737  H   GLY A 691     -10.835   8.243  -6.275  1.00  0.89           H  
ATOM    738  HA2 GLY A 691     -10.209  10.414  -5.806  1.00  1.14           H  
ATOM    739  HA3 GLY A 691     -10.136   9.988  -4.106  1.00  0.98           H  
ATOM    740  N   SER A 692      -7.735  10.854  -4.969  1.00  1.07           N  
ATOM    741  CA  SER A 692      -6.292  11.006  -4.994  1.00  1.21           C  
ATOM    742  C   SER A 692      -5.850  11.992  -3.916  1.00  1.30           C  
ATOM    743  O   SER A 692      -6.618  12.873  -3.519  1.00  1.63           O  
ATOM    744  CB  SER A 692      -5.842  11.476  -6.378  1.00  1.47           C  
ATOM    745  OG  SER A 692      -6.658  12.537  -6.850  1.00  2.18           O  
ATOM    746  H   SER A 692      -8.292  11.645  -4.799  1.00  1.16           H  
ATOM    747  HA  SER A 692      -5.854  10.042  -4.789  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -4.822  11.822  -6.323  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -5.905  10.652  -7.075  1.00  2.06           H  
ATOM    750  HG  SER A 692      -6.707  13.229  -6.178  1.00  2.41           H  
ATOM    751  N   GLY A 693      -4.624  11.837  -3.438  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -4.123  12.703  -2.390  1.00  1.31           C  
ATOM    753  C   GLY A 693      -4.450  12.167  -1.014  1.00  1.21           C  
ATOM    754  O   GLY A 693      -4.294  10.974  -0.757  1.00  1.19           O  
ATOM    755  H   GLY A 693      -4.053  11.124  -3.798  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -3.052  12.790  -2.487  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -4.568  13.681  -2.499  1.00  1.37           H  
ATOM    758  N   GLU A 694      -4.919  13.037  -0.134  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -5.280  12.635   1.215  1.00  1.21           C  
ATOM    760  C   GLU A 694      -6.661  11.986   1.218  1.00  1.10           C  
ATOM    761  O   GLU A 694      -6.936  11.072   1.995  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -5.265  13.843   2.151  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -5.403  13.481   3.619  1.00  1.75           C  
ATOM    764  CD  GLU A 694      -5.395  14.698   4.515  1.00  2.11           C  
ATOM    765  OE1 GLU A 694      -6.485  15.235   4.798  1.00  2.85           O  
ATOM    766  OE2 GLU A 694      -4.300  15.125   4.937  1.00  2.33           O  
ATOM    767  H   GLU A 694      -5.018  13.979  -0.397  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -4.551  11.915   1.554  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -4.335  14.374   2.021  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -6.083  14.496   1.887  1.00  1.69           H  
ATOM    771  HG2 GLU A 694      -6.335  12.954   3.761  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -4.581  12.839   3.898  1.00  2.03           H  
ATOM    773  N   HIS A 695      -7.516  12.447   0.315  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -8.885  11.947   0.215  1.00  0.97           C  
ATOM    775  C   HIS A 695      -8.949  10.721  -0.686  1.00  0.80           C  
ATOM    776  O   HIS A 695      -9.895  10.552  -1.457  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -9.820  13.033  -0.323  1.00  1.13           C  
ATOM    778  CG  HIS A 695     -10.052  14.159   0.633  1.00  1.53           C  
ATOM    779  ND1 HIS A 695     -11.277  14.418   1.202  1.00  2.41           N  
ATOM    780  CD2 HIS A 695      -9.209  15.101   1.116  1.00  2.21           C  
ATOM    781  CE1 HIS A 695     -11.179  15.467   1.991  1.00  3.05           C  
ATOM    782  NE2 HIS A 695      -9.933  15.903   1.959  1.00  3.00           N  
ATOM    783  H   HIS A 695      -7.216  13.141  -0.310  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -9.206  11.666   1.206  1.00  1.07           H  
ATOM    785  HB2 HIS A 695      -9.398  13.447  -1.226  1.00  1.42           H  
ATOM    786  HB3 HIS A 695     -10.778  12.588  -0.551  1.00  1.72           H  
ATOM    787  HD1 HIS A 695     -12.104  13.908   1.042  1.00  2.90           H  
ATOM    788  HD2 HIS A 695      -8.159  15.202   0.880  1.00  2.63           H  
ATOM    789  HE1 HIS A 695     -11.983  15.898   2.569  1.00  3.85           H  
ATOM    790  HE2 HIS A 695      -9.543  16.534   2.606  1.00  3.70           H  
ATOM    791  N   SER A 696      -7.938   9.877  -0.599  1.00  0.68           N  
ATOM    792  CA  SER A 696      -7.880   8.680  -1.413  1.00  0.57           C  
ATOM    793  C   SER A 696      -8.097   7.437  -0.558  1.00  0.48           C  
ATOM    794  O   SER A 696      -7.529   7.306   0.528  1.00  0.50           O  
ATOM    795  CB  SER A 696      -6.539   8.601  -2.142  1.00  0.63           C  
ATOM    796  OG  SER A 696      -5.453   8.674  -1.234  1.00  1.50           O  
ATOM    797  H   SER A 696      -7.216  10.057   0.041  1.00  0.77           H  
ATOM    798  HA  SER A 696      -8.674   8.741  -2.143  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -6.479   7.667  -2.680  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -6.464   9.422  -2.839  1.00  1.17           H  
ATOM    801  HG  SER A 696      -5.190   9.599  -1.115  1.00  2.05           H  
ATOM    802  N   ARG A 697      -8.937   6.538  -1.039  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -9.178   5.279  -0.358  1.00  0.38           C  
ATOM    804  C   ARG A 697      -8.933   4.129  -1.317  1.00  0.38           C  
ATOM    805  O   ARG A 697      -9.252   4.224  -2.497  1.00  0.56           O  
ATOM    806  CB  ARG A 697     -10.609   5.204   0.175  1.00  0.39           C  
ATOM    807  CG  ARG A 697     -11.004   6.370   1.064  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -12.383   6.163   1.667  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -13.380   5.826   0.652  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -14.642   6.252   0.672  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -15.069   7.042   1.650  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -15.480   5.884  -0.286  1.00  2.54           N  
ATOM    813  H   ARG A 697      -9.407   6.723  -1.887  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -8.485   5.204   0.465  1.00  0.37           H  
ATOM    815  HB2 ARG A 697     -11.288   5.177  -0.665  1.00  0.44           H  
ATOM    816  HB3 ARG A 697     -10.719   4.292   0.743  1.00  0.38           H  
ATOM    817  HG2 ARG A 697     -10.283   6.463   1.863  1.00  0.48           H  
ATOM    818  HG3 ARG A 697     -11.010   7.275   0.476  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -12.331   5.360   2.387  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -12.683   7.073   2.165  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -13.092   5.238  -0.084  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -14.446   7.324   2.381  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -16.017   7.366   1.655  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -15.164   5.280  -1.038  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -16.433   6.198  -0.271  1.00  2.85           H  
ATOM    826  N   LEU A 698      -8.353   3.061  -0.818  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -8.093   1.893  -1.634  1.00  0.22           C  
ATOM    828  C   LEU A 698      -9.040   0.773  -1.248  1.00  0.17           C  
ATOM    829  O   LEU A 698      -9.279   0.532  -0.065  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.657   1.415  -1.449  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -5.583   2.500  -1.497  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -4.247   1.933  -1.047  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -5.469   3.082  -2.898  1.00  0.45           C  
ATOM    834  H   LEU A 698      -8.090   3.052   0.131  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -8.254   2.155  -2.668  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.586   0.908  -0.497  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -6.447   0.704  -2.232  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.855   3.297  -0.822  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -4.331   1.577  -0.030  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -3.494   2.704  -1.098  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -3.969   1.114  -1.694  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -5.199   2.298  -3.592  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -4.708   3.848  -2.909  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -6.416   3.509  -3.190  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.583   0.099  -2.240  1.00  0.20           N  
ATOM    846  CA  GLN A 699     -10.439  -1.041  -1.998  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.628  -2.314  -2.222  1.00  0.19           C  
ATOM    848  O   GLN A 699      -9.391  -2.732  -3.359  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.655  -0.981  -2.922  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.749  -1.959  -2.553  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -13.996  -1.791  -3.395  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -13.931  -1.376  -4.553  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -15.140  -2.115  -2.821  1.00  1.98           N  
ATOM    854  H   GLN A 699      -9.394   0.366  -3.169  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.765  -1.008  -0.965  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -12.067   0.016  -2.891  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -11.333  -1.197  -3.930  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -12.375  -2.962  -2.689  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -13.010  -1.810  -1.515  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -15.117  -2.444  -1.895  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -15.968  -2.014  -3.339  1.00  2.54           H  
ATOM    862  N   VAL A 700      -9.181  -2.902  -1.126  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.242  -4.010  -1.176  1.00  0.15           C  
ATOM    864  C   VAL A 700      -8.936  -5.344  -0.935  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.596  -5.536   0.086  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -7.126  -3.839  -0.125  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -6.090  -4.943  -0.262  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.475  -2.468  -0.237  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.506  -2.589  -0.252  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -7.787  -4.021  -2.155  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.573  -3.921   0.855  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -6.568  -5.903  -0.128  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -5.325  -4.814   0.489  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -5.643  -4.898  -1.245  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -5.744  -2.351   0.550  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -7.232  -1.702  -0.143  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -5.990  -2.378  -1.197  1.00  1.08           H  
ATOM    878  N   ALA A 701      -8.777  -6.260  -1.875  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.315  -7.602  -1.735  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.304  -8.497  -1.029  1.00  0.17           C  
ATOM    881  O   ALA A 701      -7.378  -9.021  -1.652  1.00  0.20           O  
ATOM    882  CB  ALA A 701      -9.680  -8.167  -3.098  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.274  -6.030  -2.689  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.212  -7.544  -1.138  1.00  0.20           H  
ATOM    885  HB1 ALA A 701     -10.149  -9.132  -2.974  1.00  0.92           H  
ATOM    886  HB2 ALA A 701      -8.787  -8.274  -3.695  1.00  1.14           H  
ATOM    887  HB3 ALA A 701     -10.366  -7.495  -3.593  1.00  1.06           H  
ATOM    888  N   PHE A 702      -8.475  -8.652   0.277  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -7.551  -9.435   1.085  1.00  0.22           C  
ATOM    890  C   PHE A 702      -7.723 -10.924   0.822  1.00  0.33           C  
ATOM    891  O   PHE A 702      -8.818 -11.375   0.486  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -7.728  -9.116   2.573  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.129  -7.796   2.966  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -7.864  -6.627   2.861  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -5.828  -7.725   3.434  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -7.311  -5.413   3.218  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -5.271  -6.514   3.793  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -6.012  -5.355   3.683  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.258  -8.241   0.710  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -6.552  -9.155   0.791  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -8.781  -9.083   2.808  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.258  -9.887   3.164  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -8.878  -6.670   2.496  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -5.246  -8.631   3.521  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -7.894  -4.509   3.131  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -4.253  -6.472   4.157  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -5.579  -4.406   3.963  1.00  0.45           H  
ATOM    908  N   GLN A 703      -6.631 -11.669   0.964  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -6.577 -13.075   0.565  1.00  0.59           C  
ATOM    910  C   GLN A 703      -7.757 -13.886   1.102  1.00  0.44           C  
ATOM    911  O   GLN A 703      -8.422 -14.589   0.337  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -5.257 -13.702   1.026  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -5.121 -15.179   0.683  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -5.115 -15.442  -0.810  1.00  2.02           C  
ATOM    915  OE1 GLN A 703      -4.064 -15.454  -1.445  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -6.289 -15.659  -1.381  1.00  2.28           N  
ATOM    917  H   GLN A 703      -5.823 -11.255   1.348  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -6.609 -13.106  -0.514  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -4.440 -13.172   0.561  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -5.180 -13.597   2.096  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -4.197 -15.547   1.099  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -5.950 -15.714   1.123  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -7.093 -15.638  -0.813  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -6.311 -15.829  -2.347  1.00  2.83           H  
ATOM    925  N   GLY A 704      -8.027 -13.785   2.396  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -9.081 -14.595   2.973  1.00  0.53           C  
ATOM    927  C   GLY A 704     -10.014 -13.828   3.886  1.00  0.51           C  
ATOM    928  O   GLY A 704     -10.716 -14.429   4.694  1.00  0.78           O  
ATOM    929  H   GLY A 704      -7.503 -13.176   2.959  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -9.661 -15.025   2.173  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -8.627 -15.397   3.539  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.041 -12.506   3.770  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -10.912 -11.704   4.627  1.00  0.66           C  
ATOM    934  C   GLN A 705     -11.834 -10.804   3.813  1.00  0.72           C  
ATOM    935  O   GLN A 705     -12.500  -9.928   4.363  1.00  1.28           O  
ATOM    936  CB  GLN A 705     -10.104 -10.860   5.618  1.00  0.83           C  
ATOM    937  CG  GLN A 705      -9.385 -11.678   6.681  1.00  1.55           C  
ATOM    938  CD  GLN A 705      -8.039 -12.206   6.227  1.00  1.91           C  
ATOM    939  OE1 GLN A 705      -7.626 -13.296   6.622  1.00  2.36           O  
ATOM    940  NE2 GLN A 705      -7.325 -11.424   5.434  1.00  2.62           N  
ATOM    941  H   GLN A 705      -9.479 -12.065   3.100  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -11.527 -12.393   5.189  1.00  0.77           H  
ATOM    943  HB2 GLN A 705      -9.366 -10.295   5.068  1.00  1.21           H  
ATOM    944  HB3 GLN A 705     -10.772 -10.173   6.114  1.00  1.05           H  
ATOM    945  HG2 GLN A 705      -9.232 -11.055   7.548  1.00  2.17           H  
ATOM    946  HG3 GLN A 705     -10.010 -12.516   6.951  1.00  2.13           H  
ATOM    947 HE21 GLN A 705      -7.696 -10.552   5.186  1.00  2.93           H  
ATOM    948 HE22 GLN A 705      -6.443 -11.742   5.140  1.00  3.15           H  
ATOM    949  N   GLY A 706     -11.884 -11.025   2.511  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -12.753 -10.231   1.668  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.153  -8.886   1.312  1.00  0.43           C  
ATOM    952  O   GLY A 706     -10.961  -8.653   1.522  1.00  0.39           O  
ATOM    953  H   GLY A 706     -11.334 -11.735   2.118  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -12.949 -10.777   0.757  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -13.687 -10.069   2.185  1.00  0.59           H  
ATOM    956  N   ILE A 707     -12.978  -7.999   0.783  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.518  -6.700   0.323  1.00  0.43           C  
ATOM    958  C   ILE A 707     -12.767  -5.622   1.376  1.00  0.42           C  
ATOM    959  O   ILE A 707     -13.869  -5.511   1.911  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.223  -6.308  -0.989  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.148  -7.455  -2.001  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -12.596  -5.056  -1.567  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -13.824  -7.149  -3.321  1.00  0.67           C  
ATOM    964  H   ILE A 707     -13.929  -8.224   0.693  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.457  -6.768   0.134  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.259  -6.098  -0.767  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.112  -7.678  -2.205  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -13.623  -8.329  -1.579  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -12.711  -4.239  -0.869  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -13.086  -4.807  -2.497  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -11.546  -5.230  -1.749  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -13.353  -6.290  -3.776  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -14.869  -6.938  -3.150  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -13.732  -8.000  -3.978  1.00  1.43           H  
ATOM    975  N   LYS A 708     -11.735  -4.839   1.672  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -11.831  -3.761   2.653  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.568  -2.405   2.009  1.00  0.31           C  
ATOM    978  O   LYS A 708     -11.120  -2.323   0.867  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -10.829  -3.948   3.794  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -11.259  -4.926   4.880  1.00  0.55           C  
ATOM    981  CD  LYS A 708     -11.222  -6.370   4.408  1.00  0.73           C  
ATOM    982  CE  LYS A 708     -11.431  -7.336   5.563  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -12.719  -7.100   6.268  1.00  1.35           N  
ATOM    984  H   LYS A 708     -10.880  -4.981   1.205  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -12.830  -3.768   3.059  1.00  0.43           H  
ATOM    986  HB2 LYS A 708      -9.897  -4.301   3.379  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -10.661  -2.985   4.255  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -10.594  -4.822   5.724  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -12.266  -4.684   5.185  1.00  1.08           H  
ATOM    990  HD2 LYS A 708     -12.004  -6.521   3.679  1.00  1.19           H  
ATOM    991  HD3 LYS A 708     -10.261  -6.566   3.957  1.00  1.30           H  
ATOM    992  HE2 LYS A 708     -11.424  -8.344   5.176  1.00  1.17           H  
ATOM    993  HE3 LYS A 708     -10.619  -7.218   6.264  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708     -12.756  -6.127   6.630  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -12.815  -7.756   7.068  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708     -13.516  -7.245   5.619  1.00  1.91           H  
ATOM    997  N   TRP A 709     -11.843  -1.354   2.767  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.573   0.011   2.341  1.00  0.32           C  
ATOM    999  C   TRP A 709     -10.477   0.623   3.219  1.00  0.33           C  
ATOM   1000  O   TRP A 709     -10.615   0.713   4.442  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.858   0.850   2.410  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -13.472   0.889   3.778  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -14.152  -0.117   4.398  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -13.458   1.989   4.694  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -14.550   0.283   5.647  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -14.142   1.575   5.853  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -12.932   3.282   4.649  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -14.310   2.408   6.953  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -13.100   4.108   5.743  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -13.786   3.669   6.881  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -12.241  -1.498   3.649  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -11.225  -0.021   1.318  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -12.633   1.865   2.117  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.585   0.436   1.727  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -14.335  -1.087   3.961  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -15.049  -0.268   6.286  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -12.400   3.638   3.779  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -14.836   2.083   7.840  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -12.701   5.111   5.725  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -13.894   4.349   7.713  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -9.378   1.014   2.600  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -8.242   1.559   3.328  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.932   2.970   2.852  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -7.582   3.169   1.691  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -6.995   0.674   3.145  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -7.038  -0.724   3.786  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -7.424  -0.638   5.254  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -7.984  -1.651   3.039  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -9.324   0.930   1.619  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -8.500   1.592   4.376  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.830   0.549   2.085  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -6.148   1.203   3.558  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -6.049  -1.156   3.733  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -8.427  -0.243   5.342  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -6.735   0.013   5.771  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -7.385  -1.623   5.694  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -8.972  -1.213   3.010  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -8.031  -2.601   3.548  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -7.625  -1.798   2.032  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -8.072   3.950   3.735  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -7.733   5.327   3.394  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -6.232   5.434   3.147  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -5.438   5.363   4.079  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -8.145   6.317   4.505  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -7.885   7.752   4.070  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -9.607   6.127   4.882  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -8.396   3.742   4.637  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -8.259   5.588   2.487  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -7.542   6.116   5.378  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -8.452   7.964   3.176  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -6.832   7.881   3.867  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -8.186   8.427   4.857  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711      -9.873   6.830   5.658  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711      -9.760   5.120   5.241  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711     -10.228   6.298   4.016  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -5.863   5.620   1.882  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -4.472   5.519   1.438  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -3.552   6.469   2.191  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -2.395   6.144   2.449  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -4.377   5.780  -0.057  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -6.552   5.850   1.220  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -4.143   4.507   1.618  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -5.048   5.119  -0.581  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -3.365   5.604  -0.389  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -4.649   6.805  -0.262  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -4.071   7.633   2.551  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -3.282   8.640   3.247  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -2.863   8.169   4.638  1.00  0.94           C  
ATOM   1069  O   ALA A 713      -1.852   8.617   5.176  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -4.064   9.937   3.346  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -5.009   7.823   2.337  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -2.394   8.829   2.661  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -3.420  10.720   3.715  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -4.894   9.805   4.025  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -4.437  10.204   2.370  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -3.635   7.255   5.210  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -3.382   6.790   6.565  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -3.163   5.282   6.594  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -3.069   4.679   7.664  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -4.553   7.163   7.477  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -4.850   8.646   7.507  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -5.840   9.191   6.699  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -4.139   9.501   8.339  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -6.114  10.544   6.719  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -4.408  10.856   8.365  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -5.395  11.372   7.555  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -5.666  12.723   7.578  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -4.390   6.878   4.706  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -2.492   7.277   6.923  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -5.441   6.653   7.136  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -4.328   6.847   8.486  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -6.402   8.539   6.048  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -3.365   9.095   8.971  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -6.887  10.948   6.083  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -3.845  11.505   9.021  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -4.843  13.215   7.442  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -3.067   4.683   5.417  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -2.962   3.237   5.302  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -1.511   2.775   5.355  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -1.143   1.981   6.221  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -3.623   2.770   4.015  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -3.072   5.229   4.604  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -3.497   2.798   6.130  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -3.627   1.690   3.982  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -3.071   3.153   3.168  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -4.639   3.136   3.978  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -0.699   3.283   4.431  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       0.715   2.920   4.333  1.00  0.74           C  
ATOM   1109  C   ARG A 716       0.885   1.407   4.198  1.00  0.72           C  
ATOM   1110  O   ARG A 716       1.320   0.722   5.127  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       1.495   3.442   5.546  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       3.006   3.421   5.361  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       3.434   4.310   4.205  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       4.884   4.314   4.012  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       5.477   4.686   2.876  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716       4.745   5.065   1.836  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716       6.799   4.675   2.775  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -1.060   3.935   3.793  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       1.106   3.387   3.442  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       1.192   4.458   5.742  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       1.251   2.832   6.403  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       3.474   3.773   6.266  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716       3.321   2.406   5.161  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       2.966   3.953   3.301  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       3.104   5.319   4.405  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       5.441   4.030   4.773  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716       3.744   5.076   1.898  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716       5.194   5.340   0.980  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       7.365   4.383   3.551  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716       7.241   4.960   1.918  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.536   0.894   3.030  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       0.615  -0.534   2.764  1.00  0.71           C  
ATOM   1133  C   LEU A 717       1.968  -0.909   2.175  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.548  -0.155   1.388  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.495  -0.965   1.801  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -1.823  -1.394   2.444  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -1.628  -2.606   3.342  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -2.440  -0.255   3.230  1.00  0.67           C  
ATOM   1139  H   LEU A 717       0.230   1.497   2.316  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       0.488  -1.054   3.701  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -0.697  -0.139   1.135  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717      -0.124  -1.790   1.214  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.516  -1.668   1.663  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -1.190  -3.413   2.774  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -2.585  -2.921   3.732  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -0.974  -2.347   4.162  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -1.759   0.053   4.010  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -3.369  -0.585   3.672  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -2.630   0.576   2.568  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.462  -2.070   2.574  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       3.695  -2.610   2.030  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.392  -3.351   0.735  1.00  0.84           C  
ATOM   1153  O   GLU A 718       2.309  -3.913   0.583  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       4.347  -3.559   3.039  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       5.708  -4.075   2.604  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       6.712  -2.959   2.422  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       7.498  -2.705   3.363  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       6.705  -2.317   1.351  1.00  2.13           O  
ATOM   1159  H   GLU A 718       1.983  -2.581   3.260  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.363  -1.788   1.823  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       4.468  -3.037   3.977  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       3.695  -4.407   3.190  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       6.080  -4.757   3.355  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       5.598  -4.599   1.664  1.00  1.13           H  
ATOM   1165  N   SER A 719       4.336  -3.349  -0.189  1.00  0.86           N  
ATOM   1166  CA  SER A 719       4.135  -3.995  -1.477  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.636  -5.438  -1.444  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.808  -5.693  -1.152  1.00  0.93           O  
ATOM   1169  CB  SER A 719       4.859  -3.209  -2.570  1.00  1.01           C  
ATOM   1170  OG  SER A 719       4.467  -1.846  -2.553  1.00  1.68           O  
ATOM   1171  H   SER A 719       5.200  -2.916   0.003  1.00  0.91           H  
ATOM   1172  HA  SER A 719       3.075  -3.998  -1.686  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       5.926  -3.265  -2.407  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       4.618  -3.629  -3.534  1.00  1.37           H  
ATOM   1175  HG  SER A 719       4.003  -1.661  -1.730  1.00  2.19           H  
ATOM   1176  N   VAL A 720       3.747  -6.377  -1.733  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       4.110  -7.783  -1.774  1.00  0.98           C  
ATOM   1178  C   VAL A 720       3.830  -8.365  -3.160  1.00  1.17           C  
ATOM   1179  O   VAL A 720       4.747  -8.966  -3.755  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       3.379  -8.596  -0.676  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       1.867  -8.528  -0.837  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       3.855 -10.041  -0.666  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       2.717  -8.175  -3.681  1.00  1.62           O  
ATOM   1184  H   VAL A 720       2.820  -6.121  -1.928  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       5.173  -7.848  -1.586  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       3.626  -8.157   0.277  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       1.589  -8.933  -1.799  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       1.543  -7.499  -0.772  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       1.395  -9.104  -0.054  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       3.325 -10.590   0.097  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       4.914 -10.069  -0.459  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       3.665 -10.490  -1.630  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A 645      24.624  -0.703  -8.759  1.00 25.53           N  
ATOM      2  CA  ARG A 645      24.041   0.145  -7.694  1.00 25.74           C  
ATOM      3  C   ARG A 645      24.980   1.300  -7.368  1.00 25.48           C  
ATOM      4  O   ARG A 645      25.981   1.127  -6.671  1.00 25.32           O  
ATOM      5  CB  ARG A 645      23.772  -0.690  -6.436  1.00 25.74           C  
ATOM      6  CG  ARG A 645      23.060   0.078  -5.331  1.00 25.69           C  
ATOM      7  CD  ARG A 645      22.782  -0.802  -4.121  1.00 26.21           C  
ATOM      8  NE  ARG A 645      21.913  -1.934  -4.449  1.00 26.52           N  
ATOM      9  CZ  ARG A 645      21.372  -2.754  -3.547  1.00 26.92           C  
ATOM     10  NH1 ARG A 645      21.615  -2.587  -2.253  1.00 27.06           N  
ATOM     11  NH2 ARG A 645      20.589  -3.751  -3.943  1.00 27.27           N  
ATOM     12  H1  ARG A 645      23.977  -1.482  -8.990  1.00 25.61           H  
ATOM     13  H2  ARG A 645      25.528  -1.102  -8.442  1.00 25.32           H  
ATOM     14  H3  ARG A 645      24.788  -0.136  -9.616  1.00 25.60           H  
ATOM     15  HA  ARG A 645      23.108   0.549  -8.057  1.00 26.20           H  
ATOM     16  HB2 ARG A 645      23.160  -1.539  -6.706  1.00 26.02           H  
ATOM     17  HB3 ARG A 645      24.715  -1.047  -6.047  1.00 25.60           H  
ATOM     18  HG2 ARG A 645      23.682   0.906  -5.024  1.00 25.44           H  
ATOM     19  HG3 ARG A 645      22.123   0.453  -5.716  1.00 25.61           H  
ATOM     20  HD2 ARG A 645      23.720  -1.180  -3.744  1.00 26.31           H  
ATOM     21  HD3 ARG A 645      22.305  -0.203  -3.360  1.00 26.33           H  
ATOM     22  HE  ARG A 645      21.719  -2.091  -5.403  1.00 26.49           H  
ATOM     23 HH11 ARG A 645      22.209  -1.841  -1.940  1.00 26.87           H  
ATOM     24 HH12 ARG A 645      21.200  -3.207  -1.579  1.00 27.41           H  
ATOM     25 HH21 ARG A 645      20.402  -3.888  -4.920  1.00 27.24           H  
ATOM     26 HH22 ARG A 645      20.180  -4.370  -3.268  1.00 27.62           H  
ATOM     27  N   LEU A 646      24.655   2.477  -7.879  1.00 25.53           N  
ATOM     28  CA  LEU A 646      25.476   3.662  -7.665  1.00 25.41           C  
ATOM     29  C   LEU A 646      25.142   4.324  -6.336  1.00 25.14           C  
ATOM     30  O   LEU A 646      25.943   5.084  -5.792  1.00 25.51           O  
ATOM     31  CB  LEU A 646      25.273   4.662  -8.803  1.00 25.94           C  
ATOM     32  CG  LEU A 646      25.750   4.196 -10.179  1.00 26.00           C  
ATOM     33  CD1 LEU A 646      25.370   5.214 -11.238  1.00 26.57           C  
ATOM     34  CD2 LEU A 646      27.254   3.970 -10.178  1.00 26.22           C  
ATOM     35  H   LEU A 646      23.835   2.555  -8.419  1.00 25.72           H  
ATOM     36  HA  LEU A 646      26.509   3.351  -7.649  1.00 25.22           H  
ATOM     37  HB2 LEU A 646      24.218   4.886  -8.869  1.00 26.24           H  
ATOM     38  HB3 LEU A 646      25.800   5.568  -8.552  1.00 26.09           H  
ATOM     39  HG  LEU A 646      25.267   3.262 -10.424  1.00 25.56           H  
ATOM     40 HD11 LEU A 646      25.718   4.875 -12.204  1.00 26.92           H  
ATOM     41 HD12 LEU A 646      25.827   6.164 -11.004  1.00 26.79           H  
ATOM     42 HD13 LEU A 646      24.297   5.327 -11.262  1.00 26.50           H  
ATOM     43 HD21 LEU A 646      27.502   3.202  -9.461  1.00 26.25           H  
ATOM     44 HD22 LEU A 646      27.755   4.888  -9.910  1.00 26.56           H  
ATOM     45 HD23 LEU A 646      27.571   3.661 -11.163  1.00 26.10           H  
ATOM     46  N   ARG A 647      23.958   4.038  -5.819  1.00 24.57           N  
ATOM     47  CA  ARG A 647      23.512   4.631  -4.568  1.00 24.36           C  
ATOM     48  C   ARG A 647      22.668   3.648  -3.771  1.00 23.95           C  
ATOM     49  O   ARG A 647      21.845   2.924  -4.331  1.00 23.85           O  
ATOM     50  CB  ARG A 647      22.711   5.907  -4.838  1.00 24.24           C  
ATOM     51  CG  ARG A 647      21.535   5.707  -5.782  1.00 24.35           C  
ATOM     52  CD  ARG A 647      20.752   6.993  -5.988  1.00 24.15           C  
ATOM     53  NE  ARG A 647      21.583   8.061  -6.544  1.00 23.89           N  
ATOM     54  CZ  ARG A 647      21.109   9.240  -6.941  1.00 23.81           C  
ATOM     55  NH1 ARG A 647      19.809   9.492  -6.869  1.00 23.95           N  
ATOM     56  NH2 ARG A 647      21.935  10.169  -7.407  1.00 23.68           N  
ATOM     57  H   ARG A 647      23.364   3.412  -6.291  1.00 24.35           H  
ATOM     58  HA  ARG A 647      24.388   4.883  -3.992  1.00 24.69           H  
ATOM     59  HB2 ARG A 647      22.330   6.282  -3.901  1.00 24.18           H  
ATOM     60  HB3 ARG A 647      23.370   6.645  -5.270  1.00 24.23           H  
ATOM     61  HG2 ARG A 647      21.908   5.371  -6.738  1.00 24.64           H  
ATOM     62  HG3 ARG A 647      20.878   4.958  -5.367  1.00 24.41           H  
ATOM     63  HD2 ARG A 647      19.935   6.798  -6.666  1.00 23.78           H  
ATOM     64  HD3 ARG A 647      20.359   7.317  -5.035  1.00 24.64           H  
ATOM     65  HE  ARG A 647      22.551   7.892  -6.611  1.00 23.85           H  
ATOM     66 HH11 ARG A 647      19.176   8.796  -6.514  1.00 24.13           H  
ATOM     67 HH12 ARG A 647      19.449  10.380  -7.166  1.00 23.94           H  
ATOM     68 HH21 ARG A 647      22.923   9.988  -7.462  1.00 23.64           H  
ATOM     69 HH22 ARG A 647      21.577  11.061  -7.699  1.00 23.66           H  
ATOM     70  N   ALA A 648      22.895   3.612  -2.468  1.00 23.82           N  
ATOM     71  CA  ALA A 648      22.088   2.797  -1.577  1.00 23.56           C  
ATOM     72  C   ALA A 648      21.363   3.689  -0.581  1.00 23.05           C  
ATOM     73  O   ALA A 648      20.137   3.796  -0.609  1.00 22.78           O  
ATOM     74  CB  ALA A 648      22.946   1.765  -0.859  1.00 23.71           C  
ATOM     75  H   ALA A 648      23.623   4.151  -2.092  1.00 23.98           H  
ATOM     76  HA  ALA A 648      21.356   2.274  -2.176  1.00 23.74           H  
ATOM     77  HB1 ALA A 648      22.315   1.135  -0.252  1.00 23.87           H  
ATOM     78  HB2 ALA A 648      23.664   2.270  -0.229  1.00 23.90           H  
ATOM     79  HB3 ALA A 648      23.466   1.161  -1.587  1.00 23.56           H  
ATOM     80  N   THR A 649      22.133   4.341   0.285  1.00 23.03           N  
ATOM     81  CA  THR A 649      21.590   5.284   1.252  1.00 22.68           C  
ATOM     82  C   THR A 649      22.703   5.844   2.132  1.00 22.71           C  
ATOM     83  O   THR A 649      23.745   5.211   2.317  1.00 23.03           O  
ATOM     84  CB  THR A 649      20.503   4.642   2.149  1.00 22.78           C  
ATOM     85  OG1 THR A 649      19.883   5.645   2.966  1.00 22.96           O  
ATOM     86  CG2 THR A 649      21.087   3.553   3.039  1.00 23.24           C  
ATOM     87  H   THR A 649      23.103   4.185   0.274  1.00 23.34           H  
ATOM     88  HA  THR A 649      21.138   6.098   0.702  1.00 22.43           H  
ATOM     89  HB  THR A 649      19.753   4.198   1.511  1.00 22.49           H  
ATOM     90  HG1 THR A 649      19.085   5.966   2.522  1.00 22.88           H  
ATOM     91 HG21 THR A 649      21.517   2.777   2.424  1.00 23.65           H  
ATOM     92 HG22 THR A 649      20.305   3.134   3.655  1.00 23.32           H  
ATOM     93 HG23 THR A 649      21.852   3.979   3.670  1.00 23.18           H  
ATOM     94  N   VAL A 650      22.490   7.042   2.640  1.00 22.48           N  
ATOM     95  CA  VAL A 650      23.406   7.653   3.587  1.00 22.59           C  
ATOM     96  C   VAL A 650      22.615   8.188   4.774  1.00 22.13           C  
ATOM     97  O   VAL A 650      23.169   8.753   5.717  1.00 22.15           O  
ATOM     98  CB  VAL A 650      24.209   8.796   2.923  1.00 22.98           C  
ATOM     99  CG1 VAL A 650      23.321  10.000   2.643  1.00 23.34           C  
ATOM    100  CG2 VAL A 650      25.416   9.183   3.765  1.00 23.03           C  
ATOM    101  H   VAL A 650      21.690   7.541   2.363  1.00 22.31           H  
ATOM    102  HA  VAL A 650      24.096   6.896   3.929  1.00 22.87           H  
ATOM    103  HB  VAL A 650      24.567   8.433   1.975  1.00 23.08           H  
ATOM    104 HG11 VAL A 650      23.916  10.796   2.223  1.00 23.57           H  
ATOM    105 HG12 VAL A 650      22.868  10.336   3.564  1.00 23.33           H  
ATOM    106 HG13 VAL A 650      22.547   9.722   1.943  1.00 23.45           H  
ATOM    107 HG21 VAL A 650      25.959   9.977   3.274  1.00 22.97           H  
ATOM    108 HG22 VAL A 650      26.062   8.325   3.883  1.00 23.18           H  
ATOM    109 HG23 VAL A 650      25.084   9.521   4.735  1.00 23.05           H  
ATOM    110  N   SER A 651      21.309   7.980   4.722  1.00 21.79           N  
ATOM    111  CA  SER A 651      20.408   8.536   5.712  1.00 21.46           C  
ATOM    112  C   SER A 651      20.546   7.825   7.053  1.00 20.91           C  
ATOM    113  O   SER A 651      20.759   6.612   7.113  1.00 20.98           O  
ATOM    114  CB  SER A 651      18.963   8.449   5.216  1.00 21.66           C  
ATOM    115  OG  SER A 651      18.600   7.108   4.916  1.00 21.93           O  
ATOM    116  H   SER A 651      20.943   7.429   4.002  1.00 21.82           H  
ATOM    117  HA  SER A 651      20.673   9.574   5.839  1.00 21.60           H  
ATOM    118  HB2 SER A 651      18.300   8.822   5.983  1.00 21.69           H  
ATOM    119  HB3 SER A 651      18.853   9.048   4.325  1.00 21.71           H  
ATOM    120  HG  SER A 651      19.250   6.724   4.311  1.00 22.02           H  
ATOM    121  N   ARG A 652      20.430   8.590   8.123  1.00 20.47           N  
ATOM    122  CA  ARG A 652      20.450   8.042   9.464  1.00 20.04           C  
ATOM    123  C   ARG A 652      19.147   8.400  10.170  1.00 19.81           C  
ATOM    124  O   ARG A 652      18.742   9.562  10.171  1.00 19.84           O  
ATOM    125  CB  ARG A 652      21.663   8.577  10.234  1.00 20.02           C  
ATOM    126  CG  ARG A 652      21.786   8.044  11.653  1.00 19.65           C  
ATOM    127  CD  ARG A 652      23.154   8.348  12.241  1.00 19.96           C  
ATOM    128  NE  ARG A 652      24.224   7.687  11.492  1.00 20.50           N  
ATOM    129  CZ  ARG A 652      25.520   7.796  11.780  1.00 20.95           C  
ATOM    130  NH1 ARG A 652      25.921   8.552  12.793  1.00 20.93           N  
ATOM    131  NH2 ARG A 652      26.417   7.148  11.047  1.00 21.54           N  
ATOM    132  H   ARG A 652      20.325   9.560   8.008  1.00 20.51           H  
ATOM    133  HA  ARG A 652      20.524   6.967   9.385  1.00 20.04           H  
ATOM    134  HB2 ARG A 652      22.560   8.310   9.696  1.00 20.29           H  
ATOM    135  HB3 ARG A 652      21.594   9.654  10.285  1.00 20.15           H  
ATOM    136  HG2 ARG A 652      21.028   8.505  12.269  1.00 19.53           H  
ATOM    137  HG3 ARG A 652      21.641   6.974  11.639  1.00 19.41           H  
ATOM    138  HD2 ARG A 652      23.314   9.416  12.216  1.00 19.92           H  
ATOM    139  HD3 ARG A 652      23.177   8.004  13.264  1.00 19.93           H  
ATOM    140  HE  ARG A 652      23.957   7.125  10.729  1.00 20.61           H  
ATOM    141 HH11 ARG A 652      25.248   9.046  13.349  1.00 20.56           H  
ATOM    142 HH12 ARG A 652      26.899   8.636  13.006  1.00 21.35           H  
ATOM    143 HH21 ARG A 652      26.120   6.577  10.274  1.00 21.63           H  
ATOM    144 HH22 ARG A 652      27.394   7.226  11.258  1.00 21.94           H  
ATOM    145  N   PRO A 653      18.460   7.406  10.764  1.00 19.71           N  
ATOM    146  CA  PRO A 653      17.155   7.613  11.400  1.00 19.64           C  
ATOM    147  C   PRO A 653      17.238   8.369  12.721  1.00 19.23           C  
ATOM    148  O   PRO A 653      16.696   7.941  13.741  1.00 18.79           O  
ATOM    149  CB  PRO A 653      16.635   6.194  11.617  1.00 19.75           C  
ATOM    150  CG  PRO A 653      17.861   5.359  11.737  1.00 19.80           C  
ATOM    151  CD  PRO A 653      18.893   5.998  10.846  1.00 19.80           C  
ATOM    152  HA  PRO A 653      16.488   8.146  10.743  1.00 19.93           H  
ATOM    153  HB2 PRO A 653      16.040   6.159  12.518  1.00 19.51           H  
ATOM    154  HB3 PRO A 653      16.036   5.893  10.771  1.00 20.16           H  
ATOM    155  HG2 PRO A 653      18.202   5.355  12.762  1.00 19.58           H  
ATOM    156  HG3 PRO A 653      17.653   4.352  11.408  1.00 20.15           H  
ATOM    157  HD2 PRO A 653      19.873   5.923  11.291  1.00 19.63           H  
ATOM    158  HD3 PRO A 653      18.885   5.535   9.870  1.00 20.17           H  
ATOM    159  N   VAL A 654      17.911   9.504  12.681  1.00 19.48           N  
ATOM    160  CA  VAL A 654      18.003  10.387  13.825  1.00 19.25           C  
ATOM    161  C   VAL A 654      16.781  11.297  13.852  1.00 18.45           C  
ATOM    162  O   VAL A 654      16.334  11.746  14.907  1.00 18.14           O  
ATOM    163  CB  VAL A 654      19.308  11.213  13.774  1.00 19.40           C  
ATOM    164  CG1 VAL A 654      19.288  12.224  12.635  1.00 19.05           C  
ATOM    165  CG2 VAL A 654      19.573  11.896  15.106  1.00 20.26           C  
ATOM    166  H   VAL A 654      18.362   9.754  11.843  1.00 19.91           H  
ATOM    167  HA  VAL A 654      18.013   9.781  14.719  1.00 19.69           H  
ATOM    168  HB  VAL A 654      20.116  10.523  13.583  1.00 19.26           H  
ATOM    169 HG11 VAL A 654      18.464  12.907  12.775  1.00 18.97           H  
ATOM    170 HG12 VAL A 654      19.170  11.706  11.694  1.00 19.09           H  
ATOM    171 HG13 VAL A 654      20.216  12.776  12.628  1.00 18.96           H  
ATOM    172 HG21 VAL A 654      20.494  12.455  15.047  1.00 20.53           H  
ATOM    173 HG22 VAL A 654      19.654  11.150  15.883  1.00 20.49           H  
ATOM    174 HG23 VAL A 654      18.759  12.565  15.334  1.00 20.46           H  
ATOM    175  N   SER A 655      16.232  11.536  12.669  1.00 18.24           N  
ATOM    176  CA  SER A 655      14.992  12.271  12.524  1.00 17.60           C  
ATOM    177  C   SER A 655      13.851  11.286  12.310  1.00 17.01           C  
ATOM    178  O   SER A 655      13.193  11.283  11.269  1.00 17.02           O  
ATOM    179  CB  SER A 655      15.099  13.243  11.348  1.00 17.65           C  
ATOM    180  OG  SER A 655      16.197  14.125  11.526  1.00 17.79           O  
ATOM    181  H   SER A 655      16.679  11.203  11.865  1.00 18.62           H  
ATOM    182  HA  SER A 655      14.819  12.823  13.434  1.00 17.64           H  
ATOM    183  HB2 SER A 655      15.243  12.687  10.434  1.00 17.76           H  
ATOM    184  HB3 SER A 655      14.191  13.823  11.278  1.00 17.59           H  
ATOM    185  HG  SER A 655      16.227  14.413  12.447  1.00 17.88           H  
ATOM    186  N   HIS A 656      13.638  10.431  13.301  1.00 16.63           N  
ATOM    187  CA  HIS A 656      12.642   9.379  13.202  1.00 16.15           C  
ATOM    188  C   HIS A 656      11.242   9.948  13.406  1.00 15.65           C  
ATOM    189  O   HIS A 656      10.814  10.195  14.533  1.00 15.36           O  
ATOM    190  CB  HIS A 656      12.947   8.282  14.235  1.00 16.09           C  
ATOM    191  CG  HIS A 656      12.008   7.110  14.205  1.00 16.06           C  
ATOM    192  ND1 HIS A 656      12.339   5.892  13.650  1.00 15.84           N  
ATOM    193  CD2 HIS A 656      10.752   6.967  14.688  1.00 16.38           C  
ATOM    194  CE1 HIS A 656      11.328   5.057  13.793  1.00 16.02           C  
ATOM    195  NE2 HIS A 656      10.354   5.684  14.419  1.00 16.35           N  
ATOM    196  H   HIS A 656      14.162  10.518  14.128  1.00 16.76           H  
ATOM    197  HA  HIS A 656      12.704   8.955  12.212  1.00 16.34           H  
ATOM    198  HB2 HIS A 656      13.943   7.905  14.063  1.00 16.18           H  
ATOM    199  HB3 HIS A 656      12.902   8.714  15.223  1.00 16.12           H  
ATOM    200  HD1 HIS A 656      13.194   5.666  13.216  1.00 15.69           H  
ATOM    201  HD2 HIS A 656      10.171   7.725  15.194  1.00 16.72           H  
ATOM    202  HE1 HIS A 656      11.303   4.033  13.455  1.00 16.02           H  
ATOM    203  HE2 HIS A 656       9.432   5.351  14.497  1.00 16.60           H  
ATOM    204  N   GLN A 657      10.541  10.147  12.304  1.00 15.67           N  
ATOM    205  CA  GLN A 657       9.159  10.596  12.337  1.00 15.37           C  
ATOM    206  C   GLN A 657       8.323   9.679  11.461  1.00 14.69           C  
ATOM    207  O   GLN A 657       7.292   9.158  11.879  1.00 14.50           O  
ATOM    208  CB  GLN A 657       9.053  12.045  11.853  1.00 15.87           C  
ATOM    209  CG  GLN A 657       7.647  12.615  11.939  1.00 16.44           C  
ATOM    210  CD  GLN A 657       7.091  12.573  13.348  1.00 17.23           C  
ATOM    211  OE1 GLN A 657       6.447  11.602  13.748  1.00 17.49           O  
ATOM    212  NE2 GLN A 657       7.341  13.620  14.114  1.00 17.75           N  
ATOM    213  H   GLN A 657      10.972   9.999  11.434  1.00 15.98           H  
ATOM    214  HA  GLN A 657       8.806  10.530  13.356  1.00 15.43           H  
ATOM    215  HB2 GLN A 657       9.704  12.661  12.456  1.00 15.96           H  
ATOM    216  HB3 GLN A 657       9.377  12.093  10.824  1.00 15.88           H  
ATOM    217  HG2 GLN A 657       7.668  13.643  11.608  1.00 16.69           H  
ATOM    218  HG3 GLN A 657       6.999  12.040  11.293  1.00 16.15           H  
ATOM    219 HE21 GLN A 657       7.866  14.357  13.734  1.00 17.60           H  
ATOM    220 HE22 GLN A 657       6.996  13.615  15.030  1.00 18.33           H  
ATOM    221  N   ARG A 658       8.795   9.477  10.241  1.00 14.47           N  
ATOM    222  CA  ARG A 658       8.199   8.511   9.338  1.00 14.00           C  
ATOM    223  C   ARG A 658       9.119   7.304   9.218  1.00 13.64           C  
ATOM    224  O   ARG A 658       9.408   6.828   8.119  1.00 13.68           O  
ATOM    225  CB  ARG A 658       7.944   9.137   7.964  1.00 14.07           C  
ATOM    226  CG  ARG A 658       6.920  10.259   7.999  1.00 14.55           C  
ATOM    227  CD  ARG A 658       6.613  10.789   6.609  1.00 14.64           C  
ATOM    228  NE  ARG A 658       7.785  11.381   5.969  1.00 14.76           N  
ATOM    229  CZ  ARG A 658       7.720  12.284   4.994  1.00 15.10           C  
ATOM    230  NH1 ARG A 658       6.539  12.729   4.574  1.00 15.35           N  
ATOM    231  NH2 ARG A 658       8.836  12.744   4.448  1.00 15.33           N  
ATOM    232  H   ARG A 658       9.570   9.995   9.939  1.00 14.74           H  
ATOM    233  HA  ARG A 658       7.260   8.194   9.764  1.00 14.03           H  
ATOM    234  HB2 ARG A 658       8.873   9.533   7.583  1.00 13.90           H  
ATOM    235  HB3 ARG A 658       7.585   8.371   7.292  1.00 14.14           H  
ATOM    236  HG2 ARG A 658       6.008   9.886   8.437  1.00 14.83           H  
ATOM    237  HG3 ARG A 658       7.307  11.066   8.605  1.00 14.74           H  
ATOM    238  HD2 ARG A 658       6.255   9.973   5.998  1.00 14.56           H  
ATOM    239  HD3 ARG A 658       5.842  11.540   6.690  1.00 14.85           H  
ATOM    240  HE  ARG A 658       8.670  11.076   6.277  1.00 14.69           H  
ATOM    241 HH11 ARG A 658       5.693  12.387   4.993  1.00 15.28           H  
ATOM    242 HH12 ARG A 658       6.486  13.398   3.828  1.00 15.71           H  
ATOM    243 HH21 ARG A 658       9.728  12.412   4.767  1.00 15.25           H  
ATOM    244 HH22 ARG A 658       8.794  13.424   3.711  1.00 15.69           H  
ATOM    245  N   MET A 659       9.579   6.837  10.382  1.00 13.49           N  
ATOM    246  CA  MET A 659      10.504   5.705  10.506  1.00 13.35           C  
ATOM    247  C   MET A 659      11.924   6.079  10.089  1.00 13.11           C  
ATOM    248  O   MET A 659      12.887   5.768  10.789  1.00 13.59           O  
ATOM    249  CB  MET A 659      10.026   4.469   9.726  1.00 13.68           C  
ATOM    250  CG  MET A 659       8.869   3.722  10.381  1.00 14.12           C  
ATOM    251  SD  MET A 659       7.342   4.682  10.440  1.00 14.55           S  
ATOM    252  CE  MET A 659       6.255   3.534  11.279  1.00 14.95           C  
ATOM    253  H   MET A 659       9.270   7.273  11.205  1.00 13.60           H  
ATOM    254  HA  MET A 659      10.533   5.445  11.555  1.00 13.38           H  
ATOM    255  HB2 MET A 659       9.710   4.782   8.742  1.00 13.68           H  
ATOM    256  HB3 MET A 659      10.855   3.783   9.622  1.00 13.79           H  
ATOM    257  HG2 MET A 659       8.683   2.817   9.824  1.00 14.46           H  
ATOM    258  HG3 MET A 659       9.154   3.466  11.392  1.00 14.02           H  
ATOM    259  HE1 MET A 659       5.273   3.973  11.375  1.00 15.12           H  
ATOM    260  HE2 MET A 659       6.649   3.317  12.261  1.00 15.01           H  
ATOM    261  HE3 MET A 659       6.187   2.620  10.710  1.00 15.12           H  
ATOM    262  N   GLY A 660      12.047   6.764   8.964  1.00 12.49           N  
ATOM    263  CA  GLY A 660      13.351   7.132   8.460  1.00 12.38           C  
ATOM    264  C   GLY A 660      13.830   6.132   7.441  1.00 11.57           C  
ATOM    265  O   GLY A 660      15.030   5.911   7.279  1.00 11.87           O  
ATOM    266  H   GLY A 660      11.240   7.010   8.461  1.00 12.20           H  
ATOM    267  HA2 GLY A 660      13.291   8.109   8.001  1.00 12.58           H  
ATOM    268  HA3 GLY A 660      14.053   7.167   9.280  1.00 12.85           H  
ATOM    269  N   THR A 661      12.876   5.514   6.764  1.00 10.68           N  
ATOM    270  CA  THR A 661      13.167   4.488   5.784  1.00  9.95           C  
ATOM    271  C   THR A 661      13.788   5.090   4.525  1.00  9.34           C  
ATOM    272  O   THR A 661      13.356   6.141   4.044  1.00  9.01           O  
ATOM    273  CB  THR A 661      11.890   3.695   5.415  1.00  9.45           C  
ATOM    274  OG1 THR A 661      12.160   2.783   4.343  1.00  9.49           O  
ATOM    275  CG2 THR A 661      10.751   4.628   5.022  1.00  9.69           C  
ATOM    276  H   THR A 661      11.943   5.763   6.927  1.00 10.61           H  
ATOM    277  HA  THR A 661      13.872   3.804   6.227  1.00 10.40           H  
ATOM    278  HB  THR A 661      11.581   3.128   6.283  1.00  9.12           H  
ATOM    279  HG1 THR A 661      11.419   2.792   3.719  1.00  9.44           H  
ATOM    280 HG21 THR A 661       9.878   4.043   4.770  1.00  9.95           H  
ATOM    281 HG22 THR A 661      11.048   5.218   4.167  1.00  9.43           H  
ATOM    282 HG23 THR A 661      10.519   5.282   5.850  1.00 10.09           H  
ATOM    283  N   PRO A 662      14.841   4.444   3.995  1.00  9.43           N  
ATOM    284  CA  PRO A 662      15.471   4.859   2.744  1.00  9.13           C  
ATOM    285  C   PRO A 662      14.617   4.482   1.538  1.00  8.24           C  
ATOM    286  O   PRO A 662      14.844   4.960   0.424  1.00  7.85           O  
ATOM    287  CB  PRO A 662      16.789   4.083   2.738  1.00  9.74           C  
ATOM    288  CG  PRO A 662      16.516   2.863   3.547  1.00 10.30           C  
ATOM    289  CD  PRO A 662      15.504   3.264   4.588  1.00 10.11           C  
ATOM    290  HA  PRO A 662      15.669   5.921   2.731  1.00  9.36           H  
ATOM    291  HB2 PRO A 662      17.059   3.834   1.723  1.00  9.39           H  
ATOM    292  HB3 PRO A 662      17.566   4.686   3.186  1.00 10.25           H  
ATOM    293  HG2 PRO A 662      16.112   2.086   2.913  1.00 10.19           H  
ATOM    294  HG3 PRO A 662      17.426   2.524   4.020  1.00 11.11           H  
ATOM    295  HD2 PRO A 662      14.795   2.465   4.751  1.00  9.96           H  
ATOM    296  HD3 PRO A 662      15.999   3.524   5.512  1.00 10.77           H  
ATOM    297  N   MET A 663      13.637   3.621   1.779  1.00  8.11           N  
ATOM    298  CA  MET A 663      12.713   3.183   0.746  1.00  7.48           C  
ATOM    299  C   MET A 663      11.302   3.644   1.086  1.00  6.99           C  
ATOM    300  O   MET A 663      10.719   3.206   2.078  1.00  7.21           O  
ATOM    301  CB  MET A 663      12.751   1.657   0.606  1.00  7.56           C  
ATOM    302  CG  MET A 663      11.747   1.105  -0.395  1.00  7.76           C  
ATOM    303  SD  MET A 663      12.009   1.728  -2.067  1.00  8.39           S  
ATOM    304  CE  MET A 663      10.685   0.897  -2.940  1.00  9.41           C  
ATOM    305  H   MET A 663      13.521   3.280   2.693  1.00  8.59           H  
ATOM    306  HA  MET A 663      13.016   3.633  -0.187  1.00  7.61           H  
ATOM    307  HB2 MET A 663      13.740   1.361   0.290  1.00  7.73           H  
ATOM    308  HB3 MET A 663      12.544   1.215   1.570  1.00  7.64           H  
ATOM    309  HG2 MET A 663      11.831   0.029  -0.413  1.00  7.87           H  
ATOM    310  HG3 MET A 663      10.753   1.381  -0.074  1.00  7.75           H  
ATOM    311  HE1 MET A 663       9.735   1.186  -2.514  1.00  9.83           H  
ATOM    312  HE2 MET A 663      10.810  -0.171  -2.848  1.00  9.61           H  
ATOM    313  HE3 MET A 663      10.711   1.174  -3.983  1.00  9.63           H  
ATOM    314  N   VAL A 664      10.771   4.538   0.270  1.00  6.61           N  
ATOM    315  CA  VAL A 664       9.433   5.070   0.480  1.00  6.42           C  
ATOM    316  C   VAL A 664       8.389   3.993   0.205  1.00  5.89           C  
ATOM    317  O   VAL A 664       8.391   3.367  -0.855  1.00  6.03           O  
ATOM    318  CB  VAL A 664       9.179   6.292  -0.430  1.00  6.75           C  
ATOM    319  CG1 VAL A 664       7.813   6.902  -0.163  1.00  6.85           C  
ATOM    320  CG2 VAL A 664      10.272   7.332  -0.240  1.00  7.04           C  
ATOM    321  H   VAL A 664      11.288   4.844  -0.506  1.00  6.67           H  
ATOM    322  HA  VAL A 664       9.353   5.386   1.511  1.00  6.79           H  
ATOM    323  HB  VAL A 664       9.205   5.959  -1.458  1.00  7.12           H  
ATOM    324 HG11 VAL A 664       7.771   7.259   0.855  1.00  7.26           H  
ATOM    325 HG12 VAL A 664       7.048   6.155  -0.314  1.00  6.67           H  
ATOM    326 HG13 VAL A 664       7.649   7.728  -0.840  1.00  7.01           H  
ATOM    327 HG21 VAL A 664      10.063   8.190  -0.859  1.00  7.24           H  
ATOM    328 HG22 VAL A 664      11.226   6.908  -0.521  1.00  7.19           H  
ATOM    329 HG23 VAL A 664      10.305   7.634   0.796  1.00  7.18           H  
ATOM    330  N   GLU A 665       7.509   3.773   1.180  1.00  5.58           N  
ATOM    331  CA  GLU A 665       6.483   2.742   1.078  1.00  5.36           C  
ATOM    332  C   GLU A 665       5.457   3.118   0.017  1.00  5.08           C  
ATOM    333  O   GLU A 665       4.885   2.259  -0.651  1.00  5.57           O  
ATOM    334  CB  GLU A 665       5.796   2.535   2.432  1.00  5.75           C  
ATOM    335  CG  GLU A 665       6.765   2.205   3.558  1.00  5.96           C  
ATOM    336  CD  GLU A 665       6.069   1.928   4.876  1.00  6.51           C  
ATOM    337  OE1 GLU A 665       5.864   0.743   5.208  1.00  6.67           O  
ATOM    338  OE2 GLU A 665       5.739   2.896   5.596  1.00  7.07           O  
ATOM    339  H   GLU A 665       7.547   4.327   1.988  1.00  5.72           H  
ATOM    340  HA  GLU A 665       6.966   1.821   0.783  1.00  5.52           H  
ATOM    341  HB2 GLU A 665       5.265   3.438   2.696  1.00  6.16           H  
ATOM    342  HB3 GLU A 665       5.089   1.724   2.346  1.00  5.89           H  
ATOM    343  HG2 GLU A 665       7.333   1.330   3.281  1.00  6.17           H  
ATOM    344  HG3 GLU A 665       7.437   3.040   3.691  1.00  5.89           H  
ATOM    345  N   ASN A 666       5.236   4.414  -0.134  1.00  4.71           N  
ATOM    346  CA  ASN A 666       4.371   4.931  -1.185  1.00  4.83           C  
ATOM    347  C   ASN A 666       5.234   5.450  -2.330  1.00  4.17           C  
ATOM    348  O   ASN A 666       5.089   6.590  -2.772  1.00  4.40           O  
ATOM    349  CB  ASN A 666       3.473   6.054  -0.651  1.00  5.40           C  
ATOM    350  CG  ASN A 666       2.628   5.627   0.538  1.00  6.19           C  
ATOM    351  OD1 ASN A 666       1.520   5.120   0.382  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       3.142   5.843   1.737  1.00  6.54           N  
ATOM    353  H   ASN A 666       5.670   5.045   0.480  1.00  4.66           H  
ATOM    354  HA  ASN A 666       3.757   4.119  -1.546  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       4.092   6.882  -0.346  1.00  5.63           H  
ATOM    356  HB3 ASN A 666       2.810   6.378  -1.442  1.00  5.43           H  
ATOM    357 HD21 ASN A 666       4.027   6.264   1.793  1.00  6.29           H  
ATOM    358 HD22 ASN A 666       2.622   5.566   2.520  1.00  7.24           H  
ATOM    359  N   ASP A 667       6.137   4.595  -2.795  1.00  3.79           N  
ATOM    360  CA  ASP A 667       7.151   4.970  -3.780  1.00  3.57           C  
ATOM    361  C   ASP A 667       6.539   5.457  -5.089  1.00  2.73           C  
ATOM    362  O   ASP A 667       6.790   6.583  -5.519  1.00  2.79           O  
ATOM    363  CB  ASP A 667       8.078   3.784  -4.057  1.00  4.30           C  
ATOM    364  CG  ASP A 667       9.153   4.103  -5.081  1.00  4.95           C  
ATOM    365  OD1 ASP A 667      10.151   4.760  -4.719  1.00  5.34           O  
ATOM    366  OD2 ASP A 667       9.018   3.677  -6.250  1.00  5.49           O  
ATOM    367  H   ASP A 667       6.123   3.672  -2.463  1.00  4.03           H  
ATOM    368  HA  ASP A 667       7.736   5.773  -3.355  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       8.561   3.492  -3.138  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       7.490   2.957  -4.427  1.00  4.48           H  
ATOM    371  N   SER A 668       5.734   4.617  -5.720  1.00  2.76           N  
ATOM    372  CA  SER A 668       5.221   4.930  -7.045  1.00  2.96           C  
ATOM    373  C   SER A 668       3.699   5.043  -7.043  1.00  2.41           C  
ATOM    374  O   SER A 668       3.098   5.486  -8.023  1.00  3.16           O  
ATOM    375  CB  SER A 668       5.675   3.859  -8.039  1.00  4.17           C  
ATOM    376  OG  SER A 668       5.457   4.263  -9.382  1.00  4.72           O  
ATOM    377  H   SER A 668       5.481   3.772  -5.288  1.00  3.24           H  
ATOM    378  HA  SER A 668       5.638   5.880  -7.343  1.00  3.26           H  
ATOM    379  HB2 SER A 668       6.729   3.669  -7.902  1.00  4.49           H  
ATOM    380  HB3 SER A 668       5.120   2.950  -7.858  1.00  4.72           H  
ATOM    381  HG  SER A 668       6.028   3.745  -9.965  1.00  4.80           H  
ATOM    382  N   GLY A 669       3.076   4.642  -5.948  1.00  1.65           N  
ATOM    383  CA  GLY A 669       1.635   4.693  -5.868  1.00  1.66           C  
ATOM    384  C   GLY A 669       1.018   3.319  -5.997  1.00  1.43           C  
ATOM    385  O   GLY A 669       1.654   2.388  -6.496  1.00  1.87           O  
ATOM    386  H   GLY A 669       3.594   4.299  -5.191  1.00  1.76           H  
ATOM    387  HA2 GLY A 669       1.350   5.120  -4.917  1.00  1.94           H  
ATOM    388  HA3 GLY A 669       1.260   5.320  -6.662  1.00  2.20           H  
ATOM    389  N   TYR A 670      -0.215   3.193  -5.548  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -0.911   1.916  -5.557  1.00  0.70           C  
ATOM    391  C   TYR A 670      -1.735   1.758  -6.823  1.00  0.70           C  
ATOM    392  O   TYR A 670      -2.336   2.719  -7.311  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -1.794   1.800  -4.320  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -1.005   1.897  -3.036  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -0.936   3.092  -2.333  1.00  1.32           C  
ATOM    396  CD2 TYR A 670      -0.315   0.801  -2.537  1.00  1.36           C  
ATOM    397  CE1 TYR A 670      -0.205   3.191  -1.168  1.00  1.41           C  
ATOM    398  CE2 TYR A 670       0.418   0.893  -1.370  1.00  1.35           C  
ATOM    399  CZ  TYR A 670       0.472   2.090  -0.691  1.00  0.73           C  
ATOM    400  OH  TYR A 670       1.196   2.187   0.473  1.00  0.83           O  
ATOM    401  H   TYR A 670      -0.675   3.984  -5.199  1.00  0.83           H  
ATOM    402  HA  TYR A 670      -0.165   1.134  -5.529  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -2.520   2.599  -4.327  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -2.308   0.850  -4.332  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -1.469   3.955  -2.708  1.00  2.17           H  
ATOM    406  HD2 TYR A 670      -0.358  -0.136  -3.073  1.00  2.25           H  
ATOM    407  HE1 TYR A 670      -0.165   4.130  -0.636  1.00  2.30           H  
ATOM    408  HE2 TYR A 670       0.951   0.031  -1.000  1.00  2.20           H  
ATOM    409  HH  TYR A 670       1.041   3.053   0.870  1.00  1.43           H  
ATOM    410  N   LYS A 671      -1.759   0.545  -7.351  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -2.419   0.271  -8.618  1.00  0.78           C  
ATOM    412  C   LYS A 671      -3.436  -0.852  -8.458  1.00  0.72           C  
ATOM    413  O   LYS A 671      -3.393  -1.605  -7.488  1.00  0.69           O  
ATOM    414  CB  LYS A 671      -1.375  -0.120  -9.668  1.00  0.92           C  
ATOM    415  CG  LYS A 671      -0.233   0.878  -9.793  1.00  1.30           C  
ATOM    416  CD  LYS A 671       0.806   0.425 -10.806  1.00  1.58           C  
ATOM    417  CE  LYS A 671       0.274   0.483 -12.230  1.00  2.20           C  
ATOM    418  NZ  LYS A 671      -0.023   1.875 -12.659  1.00  2.70           N  
ATOM    419  H   LYS A 671      -1.323  -0.196  -6.870  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -2.927   1.169  -8.936  1.00  0.79           H  
ATOM    421  HB2 LYS A 671      -0.958  -1.080  -9.403  1.00  1.19           H  
ATOM    422  HB3 LYS A 671      -1.861  -0.200 -10.629  1.00  1.33           H  
ATOM    423  HG2 LYS A 671      -0.635   1.830 -10.106  1.00  1.79           H  
ATOM    424  HG3 LYS A 671       0.241   0.988  -8.829  1.00  1.68           H  
ATOM    425  HD2 LYS A 671       1.668   1.069 -10.732  1.00  1.82           H  
ATOM    426  HD3 LYS A 671       1.093  -0.591 -10.580  1.00  2.12           H  
ATOM    427  HE2 LYS A 671       1.015   0.062 -12.893  1.00  2.57           H  
ATOM    428  HE3 LYS A 671      -0.631  -0.102 -12.287  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671      -0.387   1.880 -13.633  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       0.840   2.454 -12.624  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671      -0.737   2.302 -12.033  1.00  3.06           H  
ATOM    432  N   LEU A 672      -4.348  -0.959  -9.410  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -5.339  -2.023  -9.400  1.00  0.66           C  
ATOM    434  C   LEU A 672      -4.735  -3.315  -9.918  1.00  0.66           C  
ATOM    435  O   LEU A 672      -3.907  -3.305 -10.830  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -6.559  -1.639 -10.234  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -7.714  -1.020  -9.447  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -7.252   0.197  -8.665  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -8.854  -0.655 -10.382  1.00  1.05           C  
ATOM    440  H   LEU A 672      -4.356  -0.307 -10.144  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -5.648  -2.173  -8.377  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -6.245  -0.933 -10.990  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -6.925  -2.527 -10.727  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -8.082  -1.746  -8.739  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -6.484  -0.100  -7.965  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -8.088   0.617  -8.127  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -6.853   0.933  -9.346  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -9.665  -0.226  -9.812  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -9.202  -1.543 -10.888  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -8.509   0.063 -11.110  1.00  1.59           H  
ATOM    451  N   GLY A 673      -5.151  -4.422  -9.326  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -4.609  -5.717  -9.690  1.00  0.61           C  
ATOM    453  C   GLY A 673      -3.322  -6.009  -8.949  1.00  0.61           C  
ATOM    454  O   GLY A 673      -2.686  -7.043  -9.160  1.00  0.64           O  
ATOM    455  H   GLY A 673      -5.836  -4.355  -8.620  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -5.335  -6.481  -9.451  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -4.416  -5.733 -10.751  1.00  0.66           H  
ATOM    458  N   GLN A 674      -2.948  -5.092  -8.071  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -1.725  -5.212  -7.294  1.00  0.65           C  
ATOM    460  C   GLN A 674      -1.983  -6.016  -6.027  1.00  0.60           C  
ATOM    461  O   GLN A 674      -3.060  -5.930  -5.438  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -1.211  -3.819  -6.935  1.00  0.70           C  
ATOM    463  CG  GLN A 674       0.111  -3.808  -6.190  1.00  0.71           C  
ATOM    464  CD  GLN A 674       0.654  -2.407  -6.001  1.00  1.41           C  
ATOM    465  OE1 GLN A 674      -0.100  -1.437  -5.909  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       1.971  -2.290  -5.944  1.00  2.09           N  
ATOM    467  H   GLN A 674      -3.516  -4.304  -7.939  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -0.990  -5.721  -7.897  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -1.093  -3.245  -7.841  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -1.947  -3.342  -6.312  1.00  0.72           H  
ATOM    471  HG2 GLN A 674      -0.033  -4.257  -5.218  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       0.830  -4.384  -6.748  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       2.510  -3.104  -6.024  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       2.351  -1.393  -5.825  1.00  2.74           H  
ATOM    475  N   ARG A 675      -0.994  -6.786  -5.611  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -1.116  -7.598  -4.413  1.00  0.61           C  
ATOM    477  C   ARG A 675      -0.291  -6.989  -3.288  1.00  0.63           C  
ATOM    478  O   ARG A 675       0.909  -6.756  -3.431  1.00  0.74           O  
ATOM    479  CB  ARG A 675      -0.682  -9.037  -4.672  1.00  0.70           C  
ATOM    480  CG  ARG A 675      -1.031  -9.969  -3.526  1.00  1.22           C  
ATOM    481  CD  ARG A 675      -0.547 -11.381  -3.778  1.00  1.81           C  
ATOM    482  NE  ARG A 675      -1.256 -12.028  -4.881  1.00  2.39           N  
ATOM    483  CZ  ARG A 675      -1.161 -13.329  -5.160  1.00  3.25           C  
ATOM    484  NH1 ARG A 675      -0.380 -14.112  -4.427  1.00  3.71           N  
ATOM    485  NH2 ARG A 675      -1.846 -13.845  -6.172  1.00  4.07           N  
ATOM    486  H   ARG A 675      -0.151  -6.786  -6.110  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -2.153  -7.599  -4.116  1.00  0.57           H  
ATOM    488  HB2 ARG A 675      -1.172  -9.395  -5.566  1.00  1.15           H  
ATOM    489  HB3 ARG A 675       0.386  -9.062  -4.819  1.00  0.83           H  
ATOM    490  HG2 ARG A 675      -0.573  -9.598  -2.622  1.00  1.70           H  
ATOM    491  HG3 ARG A 675      -2.105  -9.983  -3.404  1.00  1.92           H  
ATOM    492  HD2 ARG A 675       0.505 -11.346  -4.013  1.00  2.39           H  
ATOM    493  HD3 ARG A 675      -0.694 -11.960  -2.880  1.00  2.27           H  
ATOM    494  HE  ARG A 675      -1.836 -11.462  -5.437  1.00  2.59           H  
ATOM    495 HH11 ARG A 675       0.145 -13.731  -3.661  1.00  3.57           H  
ATOM    496 HH12 ARG A 675      -0.310 -15.092  -4.634  1.00  4.47           H  
ATOM    497 HH21 ARG A 675      -2.441 -13.263  -6.731  1.00  4.24           H  
ATOM    498 HH22 ARG A 675      -1.772 -14.823  -6.384  1.00  4.73           H  
ATOM    499  N   VAL A 676      -0.949  -6.740  -2.174  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.341  -6.049  -1.051  1.00  0.58           C  
ATOM    501  C   VAL A 676      -0.292  -6.938   0.177  1.00  0.59           C  
ATOM    502  O   VAL A 676      -0.989  -7.945   0.246  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -1.138  -4.787  -0.697  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -1.129  -3.800  -1.853  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.566  -5.159  -0.306  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.884  -7.038  -2.099  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.663  -5.756  -1.325  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -0.666  -4.320   0.152  1.00  0.57           H  
ATOM    509 HG11 VAL A 676      -1.599  -4.251  -2.714  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -0.110  -3.537  -2.095  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -1.673  -2.911  -1.571  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -3.113  -4.267  -0.044  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -2.545  -5.832   0.542  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -3.053  -5.650  -1.139  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.531  -6.554   1.140  1.00  0.67           N  
ATOM    516  CA  ARG A 677       0.622  -7.263   2.400  1.00  0.71           C  
ATOM    517  C   ARG A 677       0.624  -6.269   3.559  1.00  0.74           C  
ATOM    518  O   ARG A 677       1.477  -5.382   3.630  1.00  0.79           O  
ATOM    519  CB  ARG A 677       1.889  -8.117   2.429  1.00  0.82           C  
ATOM    520  CG  ARG A 677       1.915  -9.133   3.555  1.00  1.04           C  
ATOM    521  CD  ARG A 677       3.141 -10.025   3.464  1.00  1.22           C  
ATOM    522  NE  ARG A 677       4.391  -9.272   3.571  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       5.589  -9.770   3.261  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       5.699 -11.013   2.807  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       6.672  -9.020   3.400  1.00  3.15           N  
ATOM    526  H   ARG A 677       1.114  -5.778   0.987  1.00  0.72           H  
ATOM    527  HA  ARG A 677      -0.241  -7.904   2.487  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       1.972  -8.648   1.497  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       2.745  -7.469   2.541  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       1.930  -8.612   4.500  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       1.029  -9.747   3.492  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       3.101 -10.750   4.263  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       3.122 -10.538   2.514  1.00  1.37           H  
ATOM    534  HE  ARG A 677       4.334  -8.345   3.899  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       4.882 -11.584   2.693  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       6.601 -11.388   2.576  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       6.589  -8.071   3.738  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       7.579  -9.388   3.173  1.00  3.60           H  
ATOM    539  N   HIS A 678      -0.350  -6.407   4.445  1.00  0.73           N  
ATOM    540  CA  HIS A 678      -0.469  -5.538   5.610  1.00  0.78           C  
ATOM    541  C   HIS A 678      -0.744  -6.391   6.842  1.00  0.86           C  
ATOM    542  O   HIS A 678      -1.737  -7.100   6.885  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -1.605  -4.535   5.396  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -1.590  -3.372   6.343  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -0.674  -2.346   6.270  1.00  0.94           N  
ATOM    546  CD2 HIS A 678      -2.393  -3.079   7.391  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -0.911  -1.478   7.234  1.00  0.62           C  
ATOM    548  NE2 HIS A 678      -1.949  -1.897   7.928  1.00  1.25           N  
ATOM    549  H   HIS A 678      -1.018  -7.122   4.313  1.00  0.71           H  
ATOM    550  HA  HIS A 678       0.463  -5.007   5.739  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -1.545  -4.145   4.393  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -2.548  -5.050   5.519  1.00  0.86           H  
ATOM    553  HD1 HIS A 678       0.041  -2.252   5.597  1.00  1.81           H  
ATOM    554  HD2 HIS A 678      -3.236  -3.661   7.730  1.00  2.48           H  
ATOM    555  HE1 HIS A 678      -0.348  -0.575   7.423  1.00  0.96           H  
ATOM    556  HE2 HIS A 678      -2.441  -1.352   8.589  1.00  1.86           H  
ATOM    557  N   ALA A 679       0.111  -6.284   7.850  1.00  0.98           N  
ATOM    558  CA  ALA A 679       0.103  -7.208   8.989  1.00  1.07           C  
ATOM    559  C   ALA A 679      -1.235  -7.233   9.729  1.00  1.08           C  
ATOM    560  O   ALA A 679      -1.543  -8.194  10.432  1.00  1.20           O  
ATOM    561  CB  ALA A 679       1.221  -6.847   9.951  1.00  1.24           C  
ATOM    562  H   ALA A 679       0.766  -5.556   7.841  1.00  1.07           H  
ATOM    563  HA  ALA A 679       0.304  -8.198   8.610  1.00  1.13           H  
ATOM    564  HB1 ALA A 679       2.161  -6.825   9.419  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       1.268  -7.583  10.740  1.00  1.30           H  
ATOM    566  HB3 ALA A 679       1.026  -5.874  10.377  1.00  1.91           H  
ATOM    567  N   LYS A 680      -2.024  -6.186   9.562  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -3.297  -6.070  10.262  1.00  1.20           C  
ATOM    569  C   LYS A 680      -4.429  -6.765   9.507  1.00  1.07           C  
ATOM    570  O   LYS A 680      -5.350  -7.300  10.121  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -3.658  -4.600  10.479  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -2.845  -3.897  11.562  1.00  1.58           C  
ATOM    573  CD  LYS A 680      -1.373  -3.765  11.202  1.00  1.89           C  
ATOM    574  CE  LYS A 680      -0.605  -3.001  12.271  1.00  2.52           C  
ATOM    575  NZ  LYS A 680      -0.709  -3.646  13.608  1.00  2.92           N  
ATOM    576  H   LYS A 680      -1.739  -5.472   8.960  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -3.185  -6.545  11.225  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -3.510  -4.073   9.551  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -4.702  -4.539  10.749  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -3.250  -2.911  11.715  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -2.928  -4.463  12.475  1.00  1.86           H  
ATOM    582  HD2 LYS A 680      -0.947  -4.752  11.104  1.00  2.07           H  
ATOM    583  HD3 LYS A 680      -1.288  -3.237  10.263  1.00  2.11           H  
ATOM    584  HE2 LYS A 680       0.435  -2.955  11.985  1.00  2.93           H  
ATOM    585  HE3 LYS A 680      -1.002  -1.999  12.333  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680      -0.357  -4.622  13.565  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680      -1.698  -3.660  13.928  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680      -0.143  -3.118  14.303  1.00  3.47           H  
ATOM    589  N   PHE A 681      -4.370  -6.753   8.179  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -5.464  -7.303   7.377  1.00  0.79           C  
ATOM    591  C   PHE A 681      -5.026  -8.500   6.537  1.00  0.73           C  
ATOM    592  O   PHE A 681      -5.862  -9.216   5.991  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -6.046  -6.229   6.455  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -6.696  -5.086   7.180  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -7.856  -5.283   7.908  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -6.150  -3.813   7.127  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -8.460  -4.233   8.572  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -6.750  -2.761   7.789  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -7.905  -2.972   8.513  1.00  0.95           C  
ATOM    600  H   PHE A 681      -3.585  -6.374   7.734  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -6.236  -7.627   8.056  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -5.253  -5.824   5.843  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -6.787  -6.683   5.814  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -8.291  -6.271   7.955  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -5.245  -3.646   6.559  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -9.365  -4.400   9.137  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -6.315  -1.775   7.742  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -8.375  -2.150   9.031  1.00  1.03           H  
ATOM    609  N   GLY A 682      -3.727  -8.720   6.437  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -3.220  -9.808   5.629  1.00  0.72           C  
ATOM    611  C   GLY A 682      -2.760  -9.324   4.270  1.00  0.66           C  
ATOM    612  O   GLY A 682      -2.429  -8.148   4.106  1.00  0.82           O  
ATOM    613  H   GLY A 682      -3.098  -8.120   6.896  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -2.389 -10.270   6.139  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -4.002 -10.539   5.493  1.00  0.70           H  
ATOM    616  N   GLU A 683      -2.733 -10.219   3.298  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -2.390  -9.851   1.938  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.644  -9.833   1.075  1.00  0.43           C  
ATOM    619  O   GLU A 683      -4.546 -10.655   1.255  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -1.346 -10.808   1.342  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -1.770 -12.269   1.304  1.00  0.76           C  
ATOM    622  CD  GLU A 683      -1.616 -12.963   2.640  1.00  1.38           C  
ATOM    623  OE1 GLU A 683      -2.617 -13.071   3.383  1.00  2.11           O  
ATOM    624  OE2 GLU A 683      -0.491 -13.402   2.960  1.00  1.98           O  
ATOM    625  H   GLU A 683      -2.955 -11.150   3.497  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -1.976  -8.853   1.965  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -1.131 -10.498   0.330  1.00  1.00           H  
ATOM    628  HB3 GLU A 683      -0.441 -10.736   1.927  1.00  0.80           H  
ATOM    629  HG2 GLU A 683      -2.807 -12.320   1.010  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -1.166 -12.785   0.573  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.708  -8.893   0.151  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.882  -8.771  -0.682  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.579  -8.139  -2.016  1.00  0.30           C  
ATOM    634  O   GLY A 684      -3.457  -7.701  -2.261  1.00  0.36           O  
ATOM    635  H   GLY A 684      -2.948  -8.279   0.026  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -5.297  -9.753  -0.845  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.611  -8.164  -0.166  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.580  -8.084  -2.871  1.00  0.27           N  
ATOM    639  CA  THR A 685      -5.435  -7.493  -4.187  1.00  0.32           C  
ATOM    640  C   THR A 685      -6.246  -6.208  -4.283  1.00  0.29           C  
ATOM    641  O   THR A 685      -7.450  -6.203  -4.024  1.00  0.25           O  
ATOM    642  CB  THR A 685      -5.887  -8.474  -5.289  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -5.114  -9.679  -5.212  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -5.730  -7.859  -6.673  1.00  0.47           C  
ATOM    645  H   THR A 685      -6.454  -8.445  -2.603  1.00  0.25           H  
ATOM    646  HA  THR A 685      -4.391  -7.263  -4.341  1.00  0.37           H  
ATOM    647  HB  THR A 685      -6.928  -8.714  -5.134  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -5.113  -9.998  -4.300  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -6.033  -8.575  -7.422  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -4.697  -7.587  -6.832  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -6.350  -6.976  -6.747  1.00  1.21           H  
ATOM    652  N   ILE A 686      -5.582  -5.120  -4.629  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -6.251  -3.842  -4.796  1.00  0.32           C  
ATOM    654  C   ILE A 686      -7.153  -3.895  -6.022  1.00  0.36           C  
ATOM    655  O   ILE A 686      -6.676  -3.898  -7.155  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -5.243  -2.686  -4.943  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -4.239  -2.709  -3.786  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -5.972  -1.347  -4.996  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -3.199  -1.613  -3.864  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.611  -5.181  -4.788  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -6.856  -3.662  -3.919  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -4.713  -2.817  -5.875  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.771  -2.595  -2.855  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.722  -3.660  -3.784  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -6.640  -1.333  -5.845  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -5.252  -0.548  -5.092  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -6.543  -1.210  -4.088  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -2.643  -1.708  -4.786  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -2.523  -1.698  -3.027  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -3.689  -0.652  -3.836  1.00  1.07           H  
ATOM    671  N   VAL A 687      -8.453  -3.962  -5.791  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -9.406  -4.126  -6.878  1.00  0.40           C  
ATOM    673  C   VAL A 687     -10.041  -2.801  -7.265  1.00  0.44           C  
ATOM    674  O   VAL A 687     -10.591  -2.662  -8.355  1.00  0.50           O  
ATOM    675  CB  VAL A 687     -10.517  -5.128  -6.511  1.00  0.40           C  
ATOM    676  CG1 VAL A 687      -9.944  -6.528  -6.350  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -11.238  -4.695  -5.241  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.781  -3.897  -4.867  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -8.869  -4.513  -7.732  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -11.235  -5.148  -7.317  1.00  0.47           H  
ATOM    681 HG11 VAL A 687     -10.738  -7.217  -6.105  1.00  1.12           H  
ATOM    682 HG12 VAL A 687      -9.210  -6.526  -5.557  1.00  1.00           H  
ATOM    683 HG13 VAL A 687      -9.475  -6.832  -7.273  1.00  1.13           H  
ATOM    684 HG21 VAL A 687     -11.648  -3.703  -5.380  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -10.541  -4.684  -4.416  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -12.039  -5.387  -5.026  1.00  1.10           H  
ATOM    687  N   ASN A 688      -9.963  -1.834  -6.370  1.00  0.41           N  
ATOM    688  CA  ASN A 688     -10.551  -0.526  -6.607  1.00  0.46           C  
ATOM    689  C   ASN A 688      -9.850   0.510  -5.745  1.00  0.41           C  
ATOM    690  O   ASN A 688      -9.165   0.163  -4.786  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -12.053  -0.557  -6.285  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -12.801   0.684  -6.742  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -12.928   1.659  -6.001  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -13.315   0.652  -7.960  1.00  1.62           N  
ATOM    695  H   ASN A 688      -9.496  -2.000  -5.523  1.00  0.36           H  
ATOM    696  HA  ASN A 688     -10.412  -0.276  -7.648  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -12.499  -1.414  -6.761  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -12.175  -0.646  -5.220  1.00  0.60           H  
ATOM    699 HD21 ASN A 688     -13.187  -0.160  -8.497  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -13.810   1.437  -8.277  1.00  1.89           H  
ATOM    701  N   MET A 689     -10.010   1.768  -6.096  1.00  0.46           N  
ATOM    702  CA  MET A 689      -9.460   2.865  -5.316  1.00  0.44           C  
ATOM    703  C   MET A 689     -10.369   4.079  -5.457  1.00  0.51           C  
ATOM    704  O   MET A 689     -10.995   4.274  -6.500  1.00  0.57           O  
ATOM    705  CB  MET A 689      -8.015   3.185  -5.746  1.00  0.50           C  
ATOM    706  CG  MET A 689      -7.862   3.688  -7.177  1.00  0.64           C  
ATOM    707  SD  MET A 689      -8.148   5.464  -7.334  1.00  1.37           S  
ATOM    708  CE  MET A 689      -7.793   5.714  -9.073  1.00  2.17           C  
ATOM    709  H   MET A 689     -10.538   1.970  -6.896  1.00  0.53           H  
ATOM    710  HA  MET A 689      -9.458   2.559  -4.280  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -7.622   3.943  -5.085  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -7.414   2.290  -5.638  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -6.860   3.469  -7.515  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -8.572   3.166  -7.801  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -8.476   5.127  -9.668  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -6.779   5.405  -9.281  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -7.908   6.759  -9.318  1.00  2.70           H  
ATOM    718  N   GLU A 690     -10.464   4.874  -4.405  1.00  0.54           N  
ATOM    719  CA  GLU A 690     -11.396   5.996  -4.390  1.00  0.65           C  
ATOM    720  C   GLU A 690     -10.664   7.319  -4.203  1.00  0.67           C  
ATOM    721  O   GLU A 690      -9.960   7.512  -3.211  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -12.421   5.830  -3.264  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -13.099   4.470  -3.237  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -14.180   4.386  -2.181  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -15.349   4.125  -2.538  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -13.873   4.585  -0.989  1.00  2.02           O  
ATOM    727  H   GLU A 690      -9.881   4.712  -3.624  1.00  0.52           H  
ATOM    728  HA  GLU A 690     -11.913   6.011  -5.337  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -11.924   5.977  -2.318  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -13.185   6.586  -3.378  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -13.544   4.284  -4.202  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -12.355   3.714  -3.031  1.00  1.39           H  
ATOM    733  N   GLY A 691     -10.855   8.229  -5.146  1.00  0.81           N  
ATOM    734  CA  GLY A 691     -10.293   9.561  -5.028  1.00  0.94           C  
ATOM    735  C   GLY A 691      -8.781   9.585  -5.145  1.00  0.97           C  
ATOM    736  O   GLY A 691      -8.151   8.569  -5.440  1.00  1.05           O  
ATOM    737  H   GLY A 691     -11.378   7.993  -5.941  1.00  0.89           H  
ATOM    738  HA2 GLY A 691     -10.710  10.182  -5.808  1.00  1.14           H  
ATOM    739  HA3 GLY A 691     -10.575   9.971  -4.070  1.00  0.98           H  
ATOM    740  N   SER A 692      -8.198  10.746  -4.897  1.00  1.07           N  
ATOM    741  CA  SER A 692      -6.759  10.917  -4.980  1.00  1.21           C  
ATOM    742  C   SER A 692      -6.261  11.799  -3.837  1.00  1.30           C  
ATOM    743  O   SER A 692      -7.058  12.450  -3.154  1.00  1.63           O  
ATOM    744  CB  SER A 692      -6.393  11.526  -6.333  1.00  1.47           C  
ATOM    745  OG  SER A 692      -7.254  12.609  -6.646  1.00  2.18           O  
ATOM    746  H   SER A 692      -8.754  11.517  -4.652  1.00  1.16           H  
ATOM    747  HA  SER A 692      -6.303   9.942  -4.895  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -5.376  11.887  -6.302  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -6.487  10.774  -7.103  1.00  2.06           H  
ATOM    750  HG  SER A 692      -8.096  12.261  -6.969  1.00  2.41           H  
ATOM    751  N   GLY A 693      -4.953  11.799  -3.618  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -4.368  12.623  -2.579  1.00  1.31           C  
ATOM    753  C   GLY A 693      -4.483  11.996  -1.204  1.00  1.21           C  
ATOM    754  O   GLY A 693      -4.519  10.769  -1.072  1.00  1.19           O  
ATOM    755  H   GLY A 693      -4.374  11.231  -4.170  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -3.323  12.778  -2.805  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -4.869  13.579  -2.569  1.00  1.37           H  
ATOM    758  N   GLU A 694      -4.554  12.840  -0.185  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -4.641  12.383   1.198  1.00  1.21           C  
ATOM    760  C   GLU A 694      -5.937  11.622   1.445  1.00  1.10           C  
ATOM    761  O   GLU A 694      -5.945  10.593   2.117  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -4.556  13.573   2.155  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -3.243  14.331   2.080  1.00  1.75           C  
ATOM    764  CD  GLU A 694      -2.077  13.532   2.620  1.00  2.11           C  
ATOM    765  OE1 GLU A 694      -1.846  13.570   3.848  1.00  2.85           O  
ATOM    766  OE2 GLU A 694      -1.376  12.876   1.822  1.00  2.33           O  
ATOM    767  H   GLU A 694      -4.547  13.804  -0.368  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -3.807  11.724   1.382  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -5.356  14.260   1.928  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -4.681  13.214   3.166  1.00  1.69           H  
ATOM    771  HG2 GLU A 694      -3.043  14.576   1.050  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -3.333  15.241   2.655  1.00  2.03           H  
ATOM    773  N   HIS A 695      -7.031  12.124   0.881  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -8.341  11.510   1.088  1.00  0.97           C  
ATOM    775  C   HIS A 695      -8.596  10.394   0.078  1.00  0.80           C  
ATOM    776  O   HIS A 695      -9.743  10.038  -0.192  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -9.465  12.561   1.029  1.00  1.13           C  
ATOM    778  CG  HIS A 695      -9.626  13.248  -0.296  1.00  1.53           C  
ATOM    779  ND1 HIS A 695      -9.067  14.474  -0.577  1.00  2.41           N  
ATOM    780  CD2 HIS A 695     -10.306  12.887  -1.410  1.00  2.21           C  
ATOM    781  CE1 HIS A 695      -9.396  14.838  -1.802  1.00  3.05           C  
ATOM    782  NE2 HIS A 695     -10.144  13.892  -2.327  1.00  3.00           N  
ATOM    783  H   HIS A 695      -6.955  12.923   0.315  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -8.334  11.073   2.076  1.00  1.07           H  
ATOM    785  HB2 HIS A 695     -10.403  12.081   1.261  1.00  1.42           H  
ATOM    786  HB3 HIS A 695      -9.268  13.320   1.773  1.00  1.72           H  
ATOM    787  HD1 HIS A 695      -8.508  15.007   0.037  1.00  2.90           H  
ATOM    788  HD2 HIS A 695     -10.869  11.974  -1.550  1.00  2.63           H  
ATOM    789  HE1 HIS A 695      -9.097  15.752  -2.290  1.00  3.85           H  
ATOM    790  HE2 HIS A 695     -10.439  13.862  -3.265  1.00  3.70           H  
ATOM    791  N   SER A 696      -7.529   9.852  -0.484  1.00  0.68           N  
ATOM    792  CA  SER A 696      -7.644   8.731  -1.395  1.00  0.57           C  
ATOM    793  C   SER A 696      -7.763   7.441  -0.596  1.00  0.48           C  
ATOM    794  O   SER A 696      -7.126   7.286   0.444  1.00  0.50           O  
ATOM    795  CB  SER A 696      -6.431   8.665  -2.328  1.00  0.63           C  
ATOM    796  OG  SER A 696      -6.616   7.704  -3.356  1.00  1.50           O  
ATOM    797  H   SER A 696      -6.640  10.206  -0.268  1.00  0.77           H  
ATOM    798  HA  SER A 696      -8.541   8.866  -1.982  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -6.278   9.633  -2.783  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -5.556   8.396  -1.756  1.00  1.17           H  
ATOM    801  HG  SER A 696      -7.316   8.005  -3.958  1.00  2.05           H  
ATOM    802  N   ARG A 697      -8.594   6.533  -1.066  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -8.768   5.250  -0.409  1.00  0.38           C  
ATOM    804  C   ARG A 697      -8.460   4.135  -1.381  1.00  0.38           C  
ATOM    805  O   ARG A 697      -8.602   4.302  -2.589  1.00  0.56           O  
ATOM    806  CB  ARG A 697     -10.200   5.076   0.094  1.00  0.39           C  
ATOM    807  CG  ARG A 697     -10.726   6.245   0.901  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -12.162   5.994   1.318  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -12.842   7.218   1.723  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -14.066   7.548   1.317  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -14.716   6.773   0.454  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -14.632   8.664   1.756  1.00  2.54           N  
ATOM    813  H   ARG A 697      -9.099   6.723  -1.890  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -8.085   5.198   0.424  1.00  0.37           H  
ATOM    815  HB2 ARG A 697     -10.850   4.935  -0.756  1.00  0.44           H  
ATOM    816  HB3 ARG A 697     -10.241   4.192   0.713  1.00  0.38           H  
ATOM    817  HG2 ARG A 697     -10.115   6.368   1.783  1.00  0.48           H  
ATOM    818  HG3 ARG A 697     -10.684   7.139   0.299  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -12.691   5.557   0.487  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -12.165   5.303   2.147  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -12.364   7.821   2.337  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -14.285   5.932   0.095  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -15.643   7.015   0.162  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -14.141   9.262   2.397  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -15.550   8.920   1.445  1.00  2.85           H  
ATOM    826  N   LEU A 698      -8.035   3.009  -0.858  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -7.826   1.832  -1.669  1.00  0.22           C  
ATOM    828  C   LEU A 698      -8.750   0.728  -1.193  1.00  0.17           C  
ATOM    829  O   LEU A 698      -8.825   0.449   0.002  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.383   1.353  -1.563  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -5.319   2.449  -1.585  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -3.976   1.879  -1.169  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -5.223   3.078  -2.965  1.00  0.45           C  
ATOM    834  H   LEU A 698      -7.840   2.970   0.105  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -8.053   2.074  -2.696  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.278   0.794  -0.647  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -6.195   0.690  -2.393  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.588   3.222  -0.880  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -3.687   1.098  -1.857  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -4.054   1.469  -0.172  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -3.232   2.662  -1.178  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -6.179   3.505  -3.232  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -4.952   2.323  -3.687  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -4.473   3.854  -2.955  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.462   0.115  -2.114  1.00  0.20           N  
ATOM    846  CA  GLN A 699     -10.303  -1.013  -1.781  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.573  -2.299  -2.091  1.00  0.19           C  
ATOM    848  O   GLN A 699      -9.467  -2.724  -3.246  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.636  -0.949  -2.510  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.667  -0.128  -1.763  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -14.005  -0.079  -2.470  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -14.873  -0.922  -2.244  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -14.184   0.907  -3.333  1.00  1.98           N  
ATOM    854  H   GLN A 699      -9.400   0.411  -3.051  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.487  -0.976  -0.716  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -11.482  -0.505  -3.480  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -12.021  -1.949  -2.634  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -12.808  -0.568  -0.784  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -12.293   0.878  -1.652  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -13.451   1.544  -3.469  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -15.044   0.964  -3.800  1.00  2.54           H  
ATOM    862  N   VAL A 700      -9.054  -2.900  -1.046  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.226  -4.076  -1.179  1.00  0.15           C  
ATOM    864  C   VAL A 700      -9.033  -5.326  -0.881  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.627  -5.452   0.190  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -7.012  -4.026  -0.230  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -6.033  -5.139  -0.564  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.330  -2.666  -0.287  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.250  -2.544  -0.149  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -7.866  -4.122  -2.194  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.365  -4.184   0.778  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -6.531  -6.094  -0.474  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -5.199  -5.102   0.121  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -5.676  -5.014  -1.576  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -5.493  -2.655   0.397  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -7.034  -1.898  -0.006  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -5.978  -2.481  -1.290  1.00  1.08           H  
ATOM    878  N   ALA A 701      -9.065  -6.235  -1.837  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.728  -7.507  -1.649  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.764  -8.488  -1.009  1.00  0.17           C  
ATOM    881  O   ALA A 701      -7.960  -9.122  -1.692  1.00  0.20           O  
ATOM    882  CB  ALA A 701     -10.242  -8.043  -2.977  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.612  -6.054  -2.691  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.570  -7.355  -0.990  1.00  0.20           H  
ATOM    885  HB1 ALA A 701      -9.410  -8.204  -3.646  1.00  0.92           H  
ATOM    886  HB2 ALA A 701     -10.924  -7.329  -3.415  1.00  1.14           H  
ATOM    887  HB3 ALA A 701     -10.756  -8.978  -2.812  1.00  1.06           H  
ATOM    888  N   PHE A 702      -8.822  -8.576   0.306  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -7.968  -9.484   1.046  1.00  0.22           C  
ATOM    890  C   PHE A 702      -8.500 -10.901   0.926  1.00  0.33           C  
ATOM    891  O   PHE A 702      -9.608 -11.195   1.370  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -7.875  -9.055   2.512  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.126  -7.765   2.711  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -7.795  -6.552   2.753  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -5.749  -7.767   2.856  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -7.105  -5.370   2.935  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -5.053  -6.588   3.038  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -5.732  -5.387   3.077  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.472  -8.022   0.795  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -6.983  -9.446   0.604  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -8.871  -8.925   2.906  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.370  -9.825   3.074  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -8.868  -6.534   2.638  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -5.216  -8.707   2.825  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -7.638  -4.432   2.965  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -3.980  -6.605   3.149  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -5.190  -4.465   3.221  1.00  0.45           H  
ATOM    908  N   GLN A 703      -7.701 -11.769   0.323  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -8.115 -13.137   0.019  1.00  0.59           C  
ATOM    910  C   GLN A 703      -8.472 -13.923   1.280  1.00  0.44           C  
ATOM    911  O   GLN A 703      -9.198 -14.915   1.216  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -7.009 -13.853  -0.759  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -5.671 -13.877  -0.039  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -4.546 -14.383  -0.918  1.00  2.02           C  
ATOM    915  OE1 GLN A 703      -4.562 -14.200  -2.135  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -3.562 -15.023  -0.309  1.00  2.28           N  
ATOM    917  H   GLN A 703      -6.801 -11.480   0.064  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -8.994 -13.078  -0.607  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -7.315 -14.873  -0.938  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -6.874 -13.356  -1.708  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -5.431 -12.874   0.283  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -5.753 -14.521   0.824  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -3.612 -15.135   0.664  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -2.820 -15.359  -0.856  1.00  2.83           H  
ATOM    925  N   GLY A 704      -7.967 -13.479   2.422  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -8.275 -14.141   3.673  1.00  0.53           C  
ATOM    927  C   GLY A 704      -9.590 -13.674   4.268  1.00  0.51           C  
ATOM    928  O   GLY A 704     -10.188 -14.368   5.090  1.00  0.78           O  
ATOM    929  H   GLY A 704      -7.375 -12.698   2.416  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -8.329 -15.206   3.498  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -7.482 -13.943   4.379  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.055 -12.505   3.845  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -11.281 -11.934   4.388  1.00  0.66           C  
ATOM    934  C   GLN A 705     -12.176 -11.383   3.282  1.00  0.72           C  
ATOM    935  O   GLN A 705     -13.099 -12.057   2.821  1.00  1.28           O  
ATOM    936  CB  GLN A 705     -10.962 -10.829   5.398  1.00  0.83           C  
ATOM    937  CG  GLN A 705     -10.249 -11.320   6.643  1.00  1.55           C  
ATOM    938  CD  GLN A 705      -9.907 -10.192   7.594  1.00  1.91           C  
ATOM    939  OE1 GLN A 705     -10.701  -9.836   8.464  1.00  2.36           O  
ATOM    940  NE2 GLN A 705      -8.724  -9.620   7.434  1.00  2.62           N  
ATOM    941  H   GLN A 705      -9.575 -12.026   3.133  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -11.810 -12.727   4.896  1.00  0.77           H  
ATOM    943  HB2 GLN A 705     -10.332 -10.093   4.919  1.00  1.21           H  
ATOM    944  HB3 GLN A 705     -11.885 -10.357   5.700  1.00  1.05           H  
ATOM    945  HG2 GLN A 705     -10.888 -12.023   7.156  1.00  2.17           H  
ATOM    946  HG3 GLN A 705      -9.334 -11.814   6.349  1.00  2.13           H  
ATOM    947 HE21 GLN A 705      -8.139  -9.953   6.718  1.00  2.93           H  
ATOM    948 HE22 GLN A 705      -8.475  -8.892   8.043  1.00  3.15           H  
ATOM    949  N   GLY A 706     -11.890 -10.163   2.851  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -12.703  -9.516   1.846  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.195  -8.130   1.521  1.00  0.43           C  
ATOM    952  O   GLY A 706     -11.022  -7.827   1.752  1.00  0.39           O  
ATOM    953  H   GLY A 706     -11.108  -9.699   3.209  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -12.695 -10.114   0.946  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -13.716  -9.440   2.211  1.00  0.59           H  
ATOM    956  N   ILE A 707     -13.073  -7.283   1.012  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.691  -5.946   0.587  1.00  0.43           C  
ATOM    958  C   ILE A 707     -12.711  -4.967   1.759  1.00  0.42           C  
ATOM    959  O   ILE A 707     -13.706  -4.860   2.480  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.624  -5.427  -0.531  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.634  -6.405  -1.711  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -13.186  -4.042  -0.991  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -14.570  -6.002  -2.832  1.00  0.67           C  
ATOM    964  H   ILE A 707     -14.011  -7.558   0.930  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.687  -5.996   0.193  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.622  -5.349  -0.129  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.638  -6.473  -2.122  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -13.939  -7.380  -1.359  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -13.235  -3.354  -0.160  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -13.839  -3.702  -1.780  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -12.171  -4.089  -1.359  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -14.502  -6.722  -3.634  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -14.293  -5.024  -3.199  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -15.584  -5.973  -2.460  1.00  1.43           H  
ATOM    975  N   LYS A 708     -11.599  -4.271   1.951  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -11.494  -3.240   2.976  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.135  -1.910   2.333  1.00  0.31           C  
ATOM    978  O   LYS A 708     -10.642  -1.871   1.205  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -10.428  -3.583   4.028  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -10.858  -4.578   5.100  1.00  0.55           C  
ATOM    981  CD  LYS A 708     -10.984  -5.993   4.568  1.00  0.73           C  
ATOM    982  CE  LYS A 708     -11.201  -6.989   5.694  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -12.443  -6.708   6.462  1.00  1.35           N  
ATOM    984  H   LYS A 708     -10.827  -4.442   1.367  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -12.456  -3.149   3.460  1.00  0.43           H  
ATOM    986  HB2 LYS A 708      -9.567  -3.992   3.524  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -10.136  -2.667   4.522  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -10.125  -4.571   5.892  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -11.814  -4.267   5.495  1.00  1.08           H  
ATOM    990  HD2 LYS A 708     -11.824  -6.041   3.891  1.00  1.19           H  
ATOM    991  HD3 LYS A 708     -10.079  -6.250   4.042  1.00  1.30           H  
ATOM    992  HE2 LYS A 708     -11.264  -7.981   5.272  1.00  1.17           H  
ATOM    993  HE3 LYS A 708     -10.354  -6.939   6.365  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708     -12.557  -7.402   7.227  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -13.272  -6.763   5.835  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708     -12.401  -5.754   6.877  1.00  1.91           H  
ATOM    997  N   TRP A 709     -11.375  -0.830   3.057  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.022   0.500   2.591  1.00  0.32           C  
ATOM    999  C   TRP A 709      -9.799   1.002   3.351  1.00  0.33           C  
ATOM   1000  O   TRP A 709      -9.829   1.168   4.572  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.206   1.466   2.761  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -12.681   1.576   4.178  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -13.366   0.633   4.880  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -12.509   2.691   5.063  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -13.601   1.073   6.154  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -13.097   2.339   6.291  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -11.907   3.946   4.938  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -13.104   3.198   7.386  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -11.917   4.800   6.025  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -12.511   4.422   7.236  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -11.792  -0.930   3.938  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -10.774   0.427   1.541  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -11.910   2.449   2.431  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.033   1.122   2.157  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -13.653  -0.330   4.486  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -14.064   0.564   6.850  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -11.442   4.253   4.013  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -13.557   2.921   8.327  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -11.460   5.774   5.947  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -12.496   5.121   8.059  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -8.711   1.195   2.636  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -7.477   1.669   3.239  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.151   3.068   2.740  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -6.898   3.264   1.553  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -6.313   0.710   2.933  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -6.307  -0.623   3.703  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -6.363  -0.374   5.201  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -7.454  -1.525   3.271  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -8.733   1.007   1.669  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -7.628   1.710   4.308  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.336   0.486   1.876  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -5.389   1.227   3.149  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -5.381  -1.143   3.492  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -5.549   0.273   5.491  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -6.277  -1.314   5.724  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -7.303   0.093   5.456  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -7.417  -2.449   3.828  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -7.370  -1.736   2.216  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -8.396  -1.028   3.464  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -7.178   4.039   3.643  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -6.861   5.418   3.290  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -5.401   5.516   2.866  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -4.506   5.299   3.670  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -7.117   6.381   4.470  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -6.839   7.821   4.061  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -8.542   6.231   4.982  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -7.403   3.822   4.572  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -7.492   5.710   2.462  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -6.441   6.120   5.271  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -7.021   8.476   4.900  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -7.489   8.093   3.242  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -5.808   7.913   3.750  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711      -9.236   6.485   4.194  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711      -8.694   6.893   5.823  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711      -8.709   5.211   5.293  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -5.186   5.866   1.600  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -3.866   5.821   0.970  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -2.813   6.611   1.743  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -1.641   6.237   1.759  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -3.960   6.330  -0.460  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -5.951   6.176   1.063  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -3.558   4.787   0.928  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -4.730   5.785  -0.985  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -3.012   6.185  -0.958  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -4.205   7.382  -0.451  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -3.233   7.693   2.387  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -2.319   8.533   3.158  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -1.766   7.791   4.375  1.00  0.94           C  
ATOM   1069  O   ALA A 713      -0.678   8.101   4.866  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -3.025   9.804   3.598  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -4.180   7.940   2.339  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -1.498   8.810   2.514  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -3.828   9.555   4.275  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -3.429  10.306   2.733  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -2.322  10.455   4.097  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -2.517   6.807   4.854  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -2.138   6.048   6.040  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -2.326   4.558   5.779  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -2.602   3.780   6.695  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -2.989   6.474   7.240  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -3.073   7.972   7.430  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -4.201   8.677   7.028  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -2.026   8.682   8.002  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -4.281  10.045   7.189  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -2.100  10.051   8.169  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -3.230  10.727   7.761  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -3.308  12.091   7.920  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -3.353   6.573   4.389  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -1.098   6.245   6.250  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -3.995   6.102   7.110  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -2.569   6.049   8.140  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -5.024   8.140   6.580  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -1.142   8.149   8.320  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -5.167  10.574   6.870  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -1.275  10.586   8.617  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -4.200  12.327   8.213  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -2.178   4.175   4.518  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -2.448   2.810   4.093  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -1.283   1.894   4.424  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -1.456   0.900   5.133  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -2.750   2.777   2.604  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -1.885   4.833   3.854  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -3.325   2.465   4.621  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -2.994   1.765   2.310  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -1.885   3.113   2.052  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -3.587   3.425   2.393  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -0.103   2.234   3.909  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       1.108   1.466   4.173  1.00  0.74           C  
ATOM   1109  C   ARG A 716       0.944   0.010   3.726  1.00  0.72           C  
ATOM   1110  O   ARG A 716       0.859  -0.913   4.543  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       1.460   1.555   5.658  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       2.714   0.798   6.044  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       3.180   1.207   7.422  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       3.756   2.550   7.417  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       3.400   3.529   8.250  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716       2.433   3.339   9.143  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716       4.005   4.706   8.178  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -0.045   3.027   3.337  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       1.909   1.910   3.605  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       1.600   2.593   5.919  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       0.637   1.158   6.233  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       2.503  -0.261   6.042  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716       3.493   1.018   5.328  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       2.335   1.186   8.091  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       3.925   0.504   7.758  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       4.467   2.729   6.747  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716       1.961   2.458   9.198  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716       2.173   4.078   9.772  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       4.730   4.859   7.502  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716       3.743   5.450   8.799  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.880  -0.189   2.421  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       0.769  -1.527   1.868  1.00  0.71           C  
ATOM   1133  C   LEU A 717       2.093  -1.956   1.257  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.633  -1.284   0.375  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.352  -1.615   0.822  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -1.781  -1.755   1.366  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -1.875  -2.889   2.372  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -2.260  -0.459   1.980  1.00  0.67           C  
ATOM   1139  H   LEU A 717       0.924   0.581   1.811  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       0.538  -2.197   2.683  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -0.314  -0.720   0.219  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717      -0.151  -2.460   0.184  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.442  -1.990   0.545  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -1.263  -2.659   3.231  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -1.529  -3.805   1.918  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -2.902  -3.008   2.685  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -1.604  -0.180   2.791  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -3.264  -0.589   2.356  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -2.255   0.317   1.228  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.612  -3.071   1.737  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       3.880  -3.595   1.267  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.644  -4.553   0.110  1.00  0.84           C  
ATOM   1153  O   GLU A 718       2.780  -5.424   0.193  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       4.598  -4.311   2.416  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       5.910  -4.972   2.023  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       6.554  -5.705   3.182  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       7.762  -5.499   3.432  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       5.855  -6.486   3.859  1.00  2.13           O  
ATOM   1159  H   GLU A 718       2.119  -3.571   2.422  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.485  -2.767   0.927  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       4.803  -3.593   3.195  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       3.941  -5.073   2.809  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       5.721  -5.677   1.229  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       6.591  -4.210   1.673  1.00  1.13           H  
ATOM   1165  N   SER A 719       4.382  -4.370  -0.973  1.00  0.86           N  
ATOM   1166  CA  SER A 719       4.294  -5.269  -2.111  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.778  -6.659  -1.713  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.879  -6.805  -1.186  1.00  0.93           O  
ATOM   1169  CB  SER A 719       5.123  -4.718  -3.272  1.00  1.01           C  
ATOM   1170  OG  SER A 719       6.426  -4.349  -2.842  1.00  1.68           O  
ATOM   1171  H   SER A 719       5.003  -3.614  -1.009  1.00  0.91           H  
ATOM   1172  HA  SER A 719       3.259  -5.328  -2.410  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       5.212  -5.474  -4.039  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       4.632  -3.847  -3.681  1.00  1.37           H  
ATOM   1175  HG  SER A 719       6.775  -5.039  -2.255  1.00  2.19           H  
ATOM   1176  N   VAL A 720       3.943  -7.664  -1.942  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       4.270  -9.031  -1.559  1.00  0.98           C  
ATOM   1178  C   VAL A 720       5.482  -9.529  -2.338  1.00  1.17           C  
ATOM   1179  O   VAL A 720       6.553  -9.715  -1.728  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       3.092  -9.998  -1.802  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       3.350 -11.334  -1.124  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       1.787  -9.397  -1.314  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       5.361  -9.712  -3.568  1.00  1.62           O  
ATOM   1184  H   VAL A 720       3.085  -7.481  -2.383  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       4.504  -9.038  -0.505  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       3.008 -10.171  -2.865  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       2.535 -12.009  -1.339  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       3.421 -11.187  -0.055  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       4.273 -11.754  -1.493  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       1.562  -8.508  -1.887  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       1.878  -9.138  -0.274  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       0.991 -10.115  -1.438  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A 645      21.577 -17.943  -3.221  1.00 25.53           N  
ATOM      2  CA  ARG A 645      21.529 -18.904  -4.348  1.00 25.74           C  
ATOM      3  C   ARG A 645      20.884 -18.281  -5.588  1.00 25.48           C  
ATOM      4  O   ARG A 645      21.260 -18.605  -6.712  1.00 25.32           O  
ATOM      5  CB  ARG A 645      20.781 -20.192  -3.959  1.00 25.74           C  
ATOM      6  CG  ARG A 645      19.296 -20.012  -3.650  1.00 25.69           C  
ATOM      7  CD  ARG A 645      19.063 -19.489  -2.243  1.00 26.21           C  
ATOM      8  NE  ARG A 645      17.656 -19.198  -1.990  1.00 26.52           N  
ATOM      9  CZ  ARG A 645      17.215 -18.492  -0.949  1.00 26.92           C  
ATOM     10  NH1 ARG A 645      18.076 -17.999  -0.062  1.00 27.06           N  
ATOM     11  NH2 ARG A 645      15.912 -18.282  -0.793  1.00 27.27           N  
ATOM     12  H1  ARG A 645      21.990 -18.397  -2.381  1.00 25.61           H  
ATOM     13  H2  ARG A 645      20.628 -17.608  -2.987  1.00 25.32           H  
ATOM     14  H3  ARG A 645      22.165 -17.125  -3.475  1.00 25.60           H  
ATOM     15  HA  ARG A 645      22.547 -19.162  -4.598  1.00 26.20           H  
ATOM     16  HB2 ARG A 645      20.867 -20.898  -4.770  1.00 26.02           H  
ATOM     17  HB3 ARG A 645      21.254 -20.612  -3.084  1.00 25.60           H  
ATOM     18  HG2 ARG A 645      18.878 -19.310  -4.356  1.00 25.44           H  
ATOM     19  HG3 ARG A 645      18.802 -20.965  -3.756  1.00 25.61           H  
ATOM     20  HD2 ARG A 645      19.397 -20.234  -1.536  1.00 26.31           H  
ATOM     21  HD3 ARG A 645      19.635 -18.586  -2.108  1.00 26.33           H  
ATOM     22  HE  ARG A 645      17.001 -19.554  -2.634  1.00 26.49           H  
ATOM     23 HH11 ARG A 645      19.063 -18.158  -0.171  1.00 26.87           H  
ATOM     24 HH12 ARG A 645      17.745 -17.465   0.721  1.00 27.41           H  
ATOM     25 HH21 ARG A 645      15.255 -18.655  -1.457  1.00 27.24           H  
ATOM     26 HH22 ARG A 645      15.575 -17.750  -0.011  1.00 27.62           H  
ATOM     27  N   LEU A 646      19.922 -17.383  -5.388  1.00 25.53           N  
ATOM     28  CA  LEU A 646      19.214 -16.776  -6.508  1.00 25.41           C  
ATOM     29  C   LEU A 646      19.023 -15.281  -6.287  1.00 25.14           C  
ATOM     30  O   LEU A 646      19.658 -14.463  -6.949  1.00 25.51           O  
ATOM     31  CB  LEU A 646      17.859 -17.457  -6.721  1.00 25.94           C  
ATOM     32  CG  LEU A 646      17.006 -16.868  -7.849  1.00 26.00           C  
ATOM     33  CD1 LEU A 646      17.705 -17.024  -9.188  1.00 26.57           C  
ATOM     34  CD2 LEU A 646      15.636 -17.524  -7.879  1.00 26.22           C  
ATOM     35  H   LEU A 646      19.691 -17.111  -4.474  1.00 25.72           H  
ATOM     36  HA  LEU A 646      19.818 -16.919  -7.392  1.00 25.22           H  
ATOM     37  HB2 LEU A 646      18.034 -18.501  -6.936  1.00 26.24           H  
ATOM     38  HB3 LEU A 646      17.297 -17.387  -5.802  1.00 26.09           H  
ATOM     39  HG  LEU A 646      16.867 -15.812  -7.669  1.00 25.56           H  
ATOM     40 HD11 LEU A 646      17.075 -16.629  -9.970  1.00 26.92           H  
ATOM     41 HD12 LEU A 646      17.898 -18.070  -9.374  1.00 26.79           H  
ATOM     42 HD13 LEU A 646      18.640 -16.484  -9.172  1.00 26.50           H  
ATOM     43 HD21 LEU A 646      15.129 -17.342  -6.943  1.00 26.25           H  
ATOM     44 HD22 LEU A 646      15.747 -18.588  -8.027  1.00 26.56           H  
ATOM     45 HD23 LEU A 646      15.055 -17.107  -8.689  1.00 26.10           H  
ATOM     46  N   ARG A 647      18.146 -14.930  -5.359  1.00 24.57           N  
ATOM     47  CA  ARG A 647      17.897 -13.535  -5.035  1.00 24.36           C  
ATOM     48  C   ARG A 647      18.593 -13.177  -3.732  1.00 23.95           C  
ATOM     49  O   ARG A 647      18.121 -13.533  -2.649  1.00 23.85           O  
ATOM     50  CB  ARG A 647      16.397 -13.264  -4.916  1.00 24.24           C  
ATOM     51  CG  ARG A 647      15.600 -13.642  -6.152  1.00 24.35           C  
ATOM     52  CD  ARG A 647      14.141 -13.248  -6.009  1.00 24.15           C  
ATOM     53  NE  ARG A 647      13.529 -13.845  -4.822  1.00 23.89           N  
ATOM     54  CZ  ARG A 647      12.528 -13.288  -4.141  1.00 23.81           C  
ATOM     55  NH1 ARG A 647      12.025 -12.123  -4.523  1.00 23.95           N  
ATOM     56  NH2 ARG A 647      12.034 -13.896  -3.071  1.00 23.68           N  
ATOM     57  H   ARG A 647      17.653 -15.627  -4.876  1.00 24.35           H  
ATOM     58  HA  ARG A 647      18.307 -12.930  -5.830  1.00 24.69           H  
ATOM     59  HB2 ARG A 647      16.008 -13.825  -4.081  1.00 24.18           H  
ATOM     60  HB3 ARG A 647      16.249 -12.210  -4.728  1.00 24.23           H  
ATOM     61  HG2 ARG A 647      16.018 -13.136  -7.009  1.00 24.64           H  
ATOM     62  HG3 ARG A 647      15.663 -14.710  -6.296  1.00 24.41           H  
ATOM     63  HD2 ARG A 647      14.077 -12.174  -5.934  1.00 23.78           H  
ATOM     64  HD3 ARG A 647      13.603 -13.580  -6.885  1.00 24.64           H  
ATOM     65  HE  ARG A 647      13.885 -14.708  -4.518  1.00 23.85           H  
ATOM     66 HH11 ARG A 647      12.392 -11.651  -5.327  1.00 24.13           H  
ATOM     67 HH12 ARG A 647      11.272 -11.706  -4.006  1.00 23.94           H  
ATOM     68 HH21 ARG A 647      12.412 -14.775  -2.769  1.00 23.64           H  
ATOM     69 HH22 ARG A 647      11.280 -13.477  -2.555  1.00 23.66           H  
ATOM     70  N   ALA A 648      19.720 -12.491  -3.845  1.00 23.82           N  
ATOM     71  CA  ALA A 648      20.519 -12.130  -2.686  1.00 23.56           C  
ATOM     72  C   ALA A 648      19.794 -11.116  -1.813  1.00 23.05           C  
ATOM     73  O   ALA A 648      19.315 -10.089  -2.302  1.00 22.78           O  
ATOM     74  CB  ALA A 648      21.867 -11.583  -3.128  1.00 23.71           C  
ATOM     75  H   ALA A 648      20.019 -12.210  -4.736  1.00 23.98           H  
ATOM     76  HA  ALA A 648      20.693 -13.027  -2.109  1.00 23.74           H  
ATOM     77  HB1 ALA A 648      21.718 -10.687  -3.713  1.00 23.87           H  
ATOM     78  HB2 ALA A 648      22.378 -12.323  -3.727  1.00 23.90           H  
ATOM     79  HB3 ALA A 648      22.464 -11.350  -2.259  1.00 23.56           H  
ATOM     80  N   THR A 649      19.715 -11.413  -0.528  1.00 23.03           N  
ATOM     81  CA  THR A 649      19.068 -10.533   0.427  1.00 22.68           C  
ATOM     82  C   THR A 649      19.805 -10.603   1.763  1.00 22.71           C  
ATOM     83  O   THR A 649      20.131 -11.687   2.258  1.00 23.03           O  
ATOM     84  CB  THR A 649      17.571 -10.898   0.607  1.00 22.78           C  
ATOM     85  OG1 THR A 649      16.932  -9.970   1.497  1.00 22.96           O  
ATOM     86  CG2 THR A 649      17.397 -12.317   1.136  1.00 23.24           C  
ATOM     87  H   THR A 649      20.114 -12.250  -0.206  1.00 23.34           H  
ATOM     88  HA  THR A 649      19.131  -9.524   0.045  1.00 22.43           H  
ATOM     89  HB  THR A 649      17.091 -10.836  -0.360  1.00 22.49           H  
ATOM     90  HG1 THR A 649      16.282 -10.441   2.036  1.00 22.88           H  
ATOM     91 HG21 THR A 649      17.882 -12.404   2.098  1.00 23.65           H  
ATOM     92 HG22 THR A 649      17.842 -13.017   0.445  1.00 23.32           H  
ATOM     93 HG23 THR A 649      16.344 -12.536   1.243  1.00 23.18           H  
ATOM     94  N   VAL A 650      20.098  -9.438   2.325  1.00 22.48           N  
ATOM     95  CA  VAL A 650      20.863  -9.355   3.560  1.00 22.59           C  
ATOM     96  C   VAL A 650      19.971  -9.622   4.765  1.00 22.13           C  
ATOM     97  O   VAL A 650      20.273 -10.477   5.597  1.00 22.15           O  
ATOM     98  CB  VAL A 650      21.533  -7.973   3.716  1.00 22.98           C  
ATOM     99  CG1 VAL A 650      22.398  -7.926   4.968  1.00 23.34           C  
ATOM    100  CG2 VAL A 650      22.356  -7.635   2.482  1.00 23.03           C  
ATOM    101  H   VAL A 650      19.781  -8.612   1.903  1.00 22.31           H  
ATOM    102  HA  VAL A 650      21.637 -10.107   3.524  1.00 22.87           H  
ATOM    103  HB  VAL A 650      20.757  -7.229   3.817  1.00 23.08           H  
ATOM    104 HG11 VAL A 650      21.786  -8.123   5.836  1.00 23.57           H  
ATOM    105 HG12 VAL A 650      22.848  -6.948   5.059  1.00 23.33           H  
ATOM    106 HG13 VAL A 650      23.174  -8.675   4.897  1.00 23.45           H  
ATOM    107 HG21 VAL A 650      23.115  -8.389   2.339  1.00 22.97           H  
ATOM    108 HG22 VAL A 650      22.826  -6.672   2.614  1.00 23.18           H  
ATOM    109 HG23 VAL A 650      21.712  -7.605   1.616  1.00 23.05           H  
ATOM    110  N   SER A 651      18.871  -8.891   4.854  1.00 21.79           N  
ATOM    111  CA  SER A 651      17.946  -9.045   5.965  1.00 21.46           C  
ATOM    112  C   SER A 651      16.574  -8.486   5.608  1.00 20.91           C  
ATOM    113  O   SER A 651      15.619  -9.234   5.395  1.00 20.98           O  
ATOM    114  CB  SER A 651      18.504  -8.348   7.210  1.00 21.66           C  
ATOM    115  OG  SER A 651      18.924  -7.023   6.910  1.00 21.93           O  
ATOM    116  H   SER A 651      18.675  -8.229   4.153  1.00 21.82           H  
ATOM    117  HA  SER A 651      17.849 -10.100   6.169  1.00 21.60           H  
ATOM    118  HB2 SER A 651      17.740  -8.305   7.972  1.00 21.69           H  
ATOM    119  HB3 SER A 651      19.352  -8.905   7.582  1.00 21.71           H  
ATOM    120  HG  SER A 651      19.884  -6.961   7.004  1.00 22.02           H  
ATOM    121  N   ARG A 652      16.486  -7.169   5.527  1.00 20.47           N  
ATOM    122  CA  ARG A 652      15.240  -6.505   5.188  1.00 20.04           C  
ATOM    123  C   ARG A 652      15.394  -5.722   3.890  1.00 19.81           C  
ATOM    124  O   ARG A 652      16.171  -4.768   3.821  1.00 19.84           O  
ATOM    125  CB  ARG A 652      14.801  -5.570   6.318  1.00 20.02           C  
ATOM    126  CG  ARG A 652      14.527  -6.283   7.634  1.00 19.65           C  
ATOM    127  CD  ARG A 652      13.444  -7.340   7.481  1.00 19.96           C  
ATOM    128  NE  ARG A 652      13.099  -7.966   8.755  1.00 20.50           N  
ATOM    129  CZ  ARG A 652      12.031  -8.744   8.935  1.00 20.95           C  
ATOM    130  NH1 ARG A 652      11.220  -9.011   7.918  1.00 20.93           N  
ATOM    131  NH2 ARG A 652      11.773  -9.258  10.131  1.00 21.54           N  
ATOM    132  H   ARG A 652      17.288  -6.625   5.702  1.00 20.51           H  
ATOM    133  HA  ARG A 652      14.488  -7.266   5.049  1.00 20.04           H  
ATOM    134  HB2 ARG A 652      15.578  -4.838   6.487  1.00 20.29           H  
ATOM    135  HB3 ARG A 652      13.898  -5.060   6.016  1.00 20.15           H  
ATOM    136  HG2 ARG A 652      15.437  -6.760   7.970  1.00 19.53           H  
ATOM    137  HG3 ARG A 652      14.208  -5.556   8.365  1.00 19.41           H  
ATOM    138  HD2 ARG A 652      12.562  -6.875   7.070  1.00 19.92           H  
ATOM    139  HD3 ARG A 652      13.797  -8.102   6.802  1.00 19.93           H  
ATOM    140  HE  ARG A 652      13.694  -7.789   9.519  1.00 20.61           H  
ATOM    141 HH11 ARG A 652      11.406  -8.629   7.011  1.00 20.56           H  
ATOM    142 HH12 ARG A 652      10.416  -9.598   8.057  1.00 21.35           H  
ATOM    143 HH21 ARG A 652      12.382  -9.067  10.906  1.00 21.63           H  
ATOM    144 HH22 ARG A 652      10.961  -9.835  10.265  1.00 21.94           H  
ATOM    145  N   PRO A 653      14.670  -6.138   2.840  1.00 19.71           N  
ATOM    146  CA  PRO A 653      14.679  -5.456   1.541  1.00 19.64           C  
ATOM    147  C   PRO A 653      14.263  -3.994   1.656  1.00 19.23           C  
ATOM    148  O   PRO A 653      13.674  -3.579   2.659  1.00 18.79           O  
ATOM    149  CB  PRO A 653      13.649  -6.235   0.716  1.00 19.75           C  
ATOM    150  CG  PRO A 653      13.555  -7.566   1.376  1.00 19.80           C  
ATOM    151  CD  PRO A 653      13.787  -7.315   2.835  1.00 19.80           C  
ATOM    152  HA  PRO A 653      15.648  -5.518   1.067  1.00 19.93           H  
ATOM    153  HB2 PRO A 653      12.703  -5.715   0.737  1.00 19.51           H  
ATOM    154  HB3 PRO A 653      13.995  -6.325  -0.303  1.00 20.16           H  
ATOM    155  HG2 PRO A 653      12.573  -7.985   1.220  1.00 19.58           H  
ATOM    156  HG3 PRO A 653      14.313  -8.226   0.983  1.00 20.15           H  
ATOM    157  HD2 PRO A 653      12.854  -7.101   3.334  1.00 19.63           H  
ATOM    158  HD3 PRO A 653      14.274  -8.165   3.291  1.00 20.17           H  
ATOM    159  N   VAL A 654      14.579  -3.213   0.632  1.00 19.48           N  
ATOM    160  CA  VAL A 654      14.251  -1.797   0.621  1.00 19.25           C  
ATOM    161  C   VAL A 654      12.770  -1.594   0.310  1.00 18.45           C  
ATOM    162  O   VAL A 654      12.388  -1.295  -0.822  1.00 18.14           O  
ATOM    163  CB  VAL A 654      15.108  -1.019  -0.403  1.00 19.40           C  
ATOM    164  CG1 VAL A 654      14.850   0.479  -0.305  1.00 19.05           C  
ATOM    165  CG2 VAL A 654      16.584  -1.321  -0.199  1.00 20.26           C  
ATOM    166  H   VAL A 654      15.045  -3.603  -0.138  1.00 19.91           H  
ATOM    167  HA  VAL A 654      14.457  -1.401   1.605  1.00 19.69           H  
ATOM    168  HB  VAL A 654      14.831  -1.345  -1.394  1.00 19.26           H  
ATOM    169 HG11 VAL A 654      15.073   0.819   0.695  1.00 18.97           H  
ATOM    170 HG12 VAL A 654      13.813   0.681  -0.532  1.00 19.09           H  
ATOM    171 HG13 VAL A 654      15.479   1.000  -1.011  1.00 18.96           H  
ATOM    172 HG21 VAL A 654      17.166  -0.773  -0.926  1.00 20.53           H  
ATOM    173 HG22 VAL A 654      16.756  -2.380  -0.325  1.00 20.49           H  
ATOM    174 HG23 VAL A 654      16.879  -1.024   0.796  1.00 20.46           H  
ATOM    175  N   SER A 655      11.947  -1.779   1.324  1.00 18.24           N  
ATOM    176  CA  SER A 655      10.515  -1.584   1.204  1.00 17.60           C  
ATOM    177  C   SER A 655      10.143  -0.169   1.632  1.00 17.01           C  
ATOM    178  O   SER A 655       9.152   0.048   2.327  1.00 17.02           O  
ATOM    179  CB  SER A 655       9.784  -2.609   2.072  1.00 17.65           C  
ATOM    180  OG  SER A 655      10.246  -3.924   1.800  1.00 17.79           O  
ATOM    181  H   SER A 655      12.312  -2.068   2.187  1.00 18.62           H  
ATOM    182  HA  SER A 655      10.239  -1.728   0.171  1.00 17.64           H  
ATOM    183  HB2 SER A 655       9.959  -2.388   3.114  1.00 17.76           H  
ATOM    184  HB3 SER A 655       8.726  -2.562   1.867  1.00 17.59           H  
ATOM    185  HG  SER A 655       9.897  -4.214   0.948  1.00 17.88           H  
ATOM    186  N   HIS A 656      10.959   0.793   1.217  1.00 16.63           N  
ATOM    187  CA  HIS A 656      10.746   2.185   1.582  1.00 16.15           C  
ATOM    188  C   HIS A 656      10.244   2.965   0.377  1.00 15.65           C  
ATOM    189  O   HIS A 656      11.018   3.321  -0.511  1.00 15.36           O  
ATOM    190  CB  HIS A 656      12.041   2.816   2.110  1.00 16.09           C  
ATOM    191  CG  HIS A 656      12.577   2.171   3.355  1.00 16.06           C  
ATOM    192  ND1 HIS A 656      12.141   2.496   4.622  1.00 15.84           N  
ATOM    193  CD2 HIS A 656      13.528   1.221   3.520  1.00 16.38           C  
ATOM    194  CE1 HIS A 656      12.802   1.777   5.510  1.00 16.02           C  
ATOM    195  NE2 HIS A 656      13.648   0.996   4.868  1.00 16.35           N  
ATOM    196  H   HIS A 656      11.709   0.560   0.633  1.00 16.76           H  
ATOM    197  HA  HIS A 656       9.994   2.215   2.357  1.00 16.34           H  
ATOM    198  HB2 HIS A 656      12.801   2.743   1.347  1.00 16.18           H  
ATOM    199  HB3 HIS A 656      11.858   3.858   2.327  1.00 16.12           H  
ATOM    200  HD1 HIS A 656      11.443   3.155   4.838  1.00 15.69           H  
ATOM    201  HD2 HIS A 656      14.088   0.731   2.736  1.00 16.72           H  
ATOM    202  HE1 HIS A 656      12.673   1.822   6.581  1.00 16.02           H  
ATOM    203  HE2 HIS A 656      14.335   0.436   5.295  1.00 16.60           H  
ATOM    204  N   GLN A 657       8.949   3.220   0.348  1.00 15.67           N  
ATOM    205  CA  GLN A 657       8.334   3.940  -0.758  1.00 15.37           C  
ATOM    206  C   GLN A 657       7.894   5.331  -0.310  1.00 14.69           C  
ATOM    207  O   GLN A 657       7.613   5.554   0.869  1.00 14.50           O  
ATOM    208  CB  GLN A 657       7.138   3.155  -1.323  1.00 15.87           C  
ATOM    209  CG  GLN A 657       5.917   3.092  -0.405  1.00 16.44           C  
ATOM    210  CD  GLN A 657       6.154   2.301   0.869  1.00 17.23           C  
ATOM    211  OE1 GLN A 657       6.937   1.354   0.896  1.00 17.49           O  
ATOM    212  NE2 GLN A 657       5.472   2.682   1.934  1.00 17.75           N  
ATOM    213  H   GLN A 657       8.384   2.905   1.085  1.00 15.98           H  
ATOM    214  HA  GLN A 657       9.078   4.048  -1.532  1.00 15.43           H  
ATOM    215  HB2 GLN A 657       6.834   3.612  -2.251  1.00 15.96           H  
ATOM    216  HB3 GLN A 657       7.457   2.141  -1.524  1.00 15.88           H  
ATOM    217  HG2 GLN A 657       5.642   4.100  -0.132  1.00 16.69           H  
ATOM    218  HG3 GLN A 657       5.102   2.636  -0.947  1.00 16.15           H  
ATOM    219 HE21 GLN A 657       4.856   3.443   1.843  1.00 17.60           H  
ATOM    220 HE22 GLN A 657       5.614   2.196   2.772  1.00 18.33           H  
ATOM    221  N   ARG A 658       7.846   6.263  -1.250  1.00 14.47           N  
ATOM    222  CA  ARG A 658       7.458   7.632  -0.949  1.00 14.00           C  
ATOM    223  C   ARG A 658       6.091   7.941  -1.539  1.00 13.64           C  
ATOM    224  O   ARG A 658       5.971   8.233  -2.727  1.00 13.68           O  
ATOM    225  CB  ARG A 658       8.489   8.637  -1.484  1.00 14.07           C  
ATOM    226  CG  ARG A 658       9.780   8.702  -0.681  1.00 14.55           C  
ATOM    227  CD  ARG A 658      10.661   7.487  -0.914  1.00 14.64           C  
ATOM    228  NE  ARG A 658      11.856   7.512  -0.075  1.00 14.76           N  
ATOM    229  CZ  ARG A 658      12.868   6.659  -0.202  1.00 15.10           C  
ATOM    230  NH1 ARG A 658      12.845   5.731  -1.150  1.00 15.35           N  
ATOM    231  NH2 ARG A 658      13.908   6.737   0.618  1.00 15.33           N  
ATOM    232  H   ARG A 658       8.061   6.021  -2.178  1.00 14.74           H  
ATOM    233  HA  ARG A 658       7.400   7.729   0.125  1.00 14.03           H  
ATOM    234  HB2 ARG A 658       8.739   8.367  -2.499  1.00 13.90           H  
ATOM    235  HB3 ARG A 658       8.043   9.622  -1.485  1.00 14.14           H  
ATOM    236  HG2 ARG A 658      10.325   9.587  -0.969  1.00 14.83           H  
ATOM    237  HG3 ARG A 658       9.533   8.758   0.369  1.00 14.74           H  
ATOM    238  HD2 ARG A 658      10.092   6.597  -0.688  1.00 14.56           H  
ATOM    239  HD3 ARG A 658      10.959   7.469  -1.951  1.00 14.85           H  
ATOM    240  HE  ARG A 658      11.899   8.201   0.628  1.00 14.69           H  
ATOM    241 HH11 ARG A 658      12.066   5.669  -1.777  1.00 15.28           H  
ATOM    242 HH12 ARG A 658      13.608   5.085  -1.239  1.00 15.71           H  
ATOM    243 HH21 ARG A 658      13.937   7.438   1.334  1.00 15.25           H  
ATOM    244 HH22 ARG A 658      14.675   6.092   0.522  1.00 15.69           H  
ATOM    245  N   MET A 659       5.064   7.877  -0.709  1.00 13.49           N  
ATOM    246  CA  MET A 659       3.711   8.180  -1.155  1.00 13.35           C  
ATOM    247  C   MET A 659       3.500   9.689  -1.222  1.00 13.11           C  
ATOM    248  O   MET A 659       2.659  10.185  -1.974  1.00 13.59           O  
ATOM    249  CB  MET A 659       2.679   7.552  -0.216  1.00 13.68           C  
ATOM    250  CG  MET A 659       1.246   7.861  -0.609  1.00 14.12           C  
ATOM    251  SD  MET A 659       0.042   7.238   0.575  1.00 14.55           S  
ATOM    252  CE  MET A 659      -1.468   7.861  -0.154  1.00 14.95           C  
ATOM    253  H   MET A 659       5.216   7.618   0.225  1.00 13.60           H  
ATOM    254  HA  MET A 659       3.586   7.767  -2.145  1.00 13.38           H  
ATOM    255  HB2 MET A 659       2.810   6.480  -0.222  1.00 13.68           H  
ATOM    256  HB3 MET A 659       2.846   7.924   0.783  1.00 13.79           H  
ATOM    257  HG2 MET A 659       1.133   8.933  -0.682  1.00 14.46           H  
ATOM    258  HG3 MET A 659       1.048   7.415  -1.571  1.00 14.02           H  
ATOM    259  HE1 MET A 659      -1.588   7.444  -1.143  1.00 15.12           H  
ATOM    260  HE2 MET A 659      -1.417   8.938  -0.222  1.00 15.01           H  
ATOM    261  HE3 MET A 659      -2.308   7.577   0.461  1.00 15.12           H  
ATOM    262  N   GLY A 660       4.290  10.418  -0.446  1.00 12.49           N  
ATOM    263  CA  GLY A 660       4.156  11.858  -0.393  1.00 12.38           C  
ATOM    264  C   GLY A 660       5.110  12.544  -1.341  1.00 11.57           C  
ATOM    265  O   GLY A 660       5.491  13.695  -1.128  1.00 11.87           O  
ATOM    266  H   GLY A 660       4.987   9.975   0.083  1.00 12.20           H  
ATOM    267  HA2 GLY A 660       3.145  12.127  -0.656  1.00 12.58           H  
ATOM    268  HA3 GLY A 660       4.360  12.193   0.612  1.00 12.85           H  
ATOM    269  N   THR A 661       5.506  11.829  -2.384  1.00 10.68           N  
ATOM    270  CA  THR A 661       6.407  12.375  -3.379  1.00  9.95           C  
ATOM    271  C   THR A 661       5.652  13.322  -4.309  1.00  9.34           C  
ATOM    272  O   THR A 661       4.594  12.972  -4.840  1.00  9.01           O  
ATOM    273  CB  THR A 661       7.097  11.256  -4.203  1.00  9.45           C  
ATOM    274  OG1 THR A 661       8.030  11.823  -5.136  1.00  9.49           O  
ATOM    275  CG2 THR A 661       6.083  10.404  -4.959  1.00  9.69           C  
ATOM    276  H   THR A 661       5.181  10.912  -2.487  1.00 10.61           H  
ATOM    277  HA  THR A 661       7.170  12.929  -2.856  1.00 10.40           H  
ATOM    278  HB  THR A 661       7.637  10.617  -3.520  1.00  9.12           H  
ATOM    279  HG1 THR A 661       7.603  12.536  -5.629  1.00  9.44           H  
ATOM    280 HG21 THR A 661       5.528  11.027  -5.644  1.00  9.95           H  
ATOM    281 HG22 THR A 661       5.403   9.945  -4.256  1.00  9.43           H  
ATOM    282 HG23 THR A 661       6.602   9.635  -5.512  1.00 10.09           H  
ATOM    283  N   PRO A 662       6.154  14.551  -4.481  1.00  9.43           N  
ATOM    284  CA  PRO A 662       5.604  15.490  -5.453  1.00  9.13           C  
ATOM    285  C   PRO A 662       5.930  15.050  -6.873  1.00  8.24           C  
ATOM    286  O   PRO A 662       6.958  14.406  -7.096  1.00  7.85           O  
ATOM    287  CB  PRO A 662       6.301  16.820  -5.128  1.00  9.74           C  
ATOM    288  CG  PRO A 662       6.979  16.608  -3.815  1.00 10.30           C  
ATOM    289  CD  PRO A 662       7.272  15.139  -3.733  1.00 10.11           C  
ATOM    290  HA  PRO A 662       4.535  15.597  -5.343  1.00  9.36           H  
ATOM    291  HB2 PRO A 662       7.014  17.051  -5.905  1.00  9.39           H  
ATOM    292  HB3 PRO A 662       5.564  17.607  -5.067  1.00 10.25           H  
ATOM    293  HG2 PRO A 662       7.896  17.177  -3.780  1.00 10.19           H  
ATOM    294  HG3 PRO A 662       6.322  16.904  -3.010  1.00 11.11           H  
ATOM    295  HD2 PRO A 662       8.219  14.913  -4.204  1.00  9.96           H  
ATOM    296  HD3 PRO A 662       7.269  14.811  -2.705  1.00 10.77           H  
ATOM    297  N   MET A 663       5.059  15.399  -7.815  1.00  8.11           N  
ATOM    298  CA  MET A 663       5.216  15.010  -9.219  1.00  7.48           C  
ATOM    299  C   MET A 663       5.145  13.494  -9.371  1.00  6.99           C  
ATOM    300  O   MET A 663       6.117  12.777  -9.113  1.00  7.21           O  
ATOM    301  CB  MET A 663       6.528  15.547  -9.805  1.00  7.56           C  
ATOM    302  CG  MET A 663       6.609  17.064  -9.829  1.00  7.76           C  
ATOM    303  SD  MET A 663       5.347  17.819 -10.874  1.00  8.39           S  
ATOM    304  CE  MET A 663       5.717  19.556 -10.637  1.00  9.41           C  
ATOM    305  H   MET A 663       4.277  15.933  -7.558  1.00  8.59           H  
ATOM    306  HA  MET A 663       4.390  15.444  -9.766  1.00  7.61           H  
ATOM    307  HB2 MET A 663       7.351  15.172  -9.215  1.00  7.73           H  
ATOM    308  HB3 MET A 663       6.629  15.186 -10.818  1.00  7.64           H  
ATOM    309  HG2 MET A 663       6.488  17.432  -8.822  1.00  7.87           H  
ATOM    310  HG3 MET A 663       7.581  17.353 -10.199  1.00  7.75           H  
ATOM    311  HE1 MET A 663       5.011  20.154 -11.194  1.00  9.83           H  
ATOM    312  HE2 MET A 663       6.717  19.762 -10.985  1.00  9.61           H  
ATOM    313  HE3 MET A 663       5.645  19.800  -9.587  1.00  9.63           H  
ATOM    314  N   VAL A 664       3.983  13.016  -9.784  1.00  6.61           N  
ATOM    315  CA  VAL A 664       3.746  11.590  -9.942  1.00  6.42           C  
ATOM    316  C   VAL A 664       4.607  11.019 -11.066  1.00  5.89           C  
ATOM    317  O   VAL A 664       4.292  11.166 -12.248  1.00  6.03           O  
ATOM    318  CB  VAL A 664       2.256  11.309 -10.231  1.00  6.75           C  
ATOM    319  CG1 VAL A 664       2.005   9.820 -10.389  1.00  6.85           C  
ATOM    320  CG2 VAL A 664       1.383  11.885  -9.127  1.00  7.04           C  
ATOM    321  H   VAL A 664       3.261  13.645  -9.999  1.00  6.67           H  
ATOM    322  HA  VAL A 664       4.010  11.103  -9.015  1.00  6.79           H  
ATOM    323  HB  VAL A 664       1.993  11.795 -11.158  1.00  7.12           H  
ATOM    324 HG11 VAL A 664       0.957   9.651 -10.592  1.00  7.26           H  
ATOM    325 HG12 VAL A 664       2.280   9.310  -9.477  1.00  6.67           H  
ATOM    326 HG13 VAL A 664       2.596   9.438 -11.206  1.00  7.01           H  
ATOM    327 HG21 VAL A 664       0.346  11.680  -9.344  1.00  7.24           H  
ATOM    328 HG22 VAL A 664       1.537  12.952  -9.066  1.00  7.19           H  
ATOM    329 HG23 VAL A 664       1.650  11.428  -8.184  1.00  7.18           H  
ATOM    330  N   GLU A 665       5.702  10.374 -10.690  1.00  5.58           N  
ATOM    331  CA  GLU A 665       6.622   9.799 -11.663  1.00  5.36           C  
ATOM    332  C   GLU A 665       6.198   8.385 -12.047  1.00  5.08           C  
ATOM    333  O   GLU A 665       6.712   7.812 -13.008  1.00  5.57           O  
ATOM    334  CB  GLU A 665       8.051   9.796 -11.115  1.00  5.75           C  
ATOM    335  CG  GLU A 665       8.207   9.038  -9.808  1.00  5.96           C  
ATOM    336  CD  GLU A 665       9.633   9.042  -9.305  1.00  6.51           C  
ATOM    337  OE1 GLU A 665      10.376   8.081  -9.590  1.00  6.67           O  
ATOM    338  OE2 GLU A 665      10.025  10.014  -8.629  1.00  7.07           O  
ATOM    339  H   GLU A 665       5.904  10.291  -9.734  1.00  5.72           H  
ATOM    340  HA  GLU A 665       6.589  10.418 -12.548  1.00  5.52           H  
ATOM    341  HB2 GLU A 665       8.702   9.343 -11.847  1.00  6.16           H  
ATOM    342  HB3 GLU A 665       8.364  10.818 -10.953  1.00  5.89           H  
ATOM    343  HG2 GLU A 665       7.577   9.498  -9.061  1.00  6.17           H  
ATOM    344  HG3 GLU A 665       7.897   8.014  -9.960  1.00  5.89           H  
ATOM    345  N   ASN A 666       5.268   7.824 -11.284  1.00  4.71           N  
ATOM    346  CA  ASN A 666       4.742   6.494 -11.568  1.00  4.83           C  
ATOM    347  C   ASN A 666       3.288   6.395 -11.118  1.00  4.17           C  
ATOM    348  O   ASN A 666       2.385   6.203 -11.934  1.00  4.40           O  
ATOM    349  CB  ASN A 666       5.585   5.427 -10.866  1.00  5.40           C  
ATOM    350  CG  ASN A 666       5.140   4.017 -11.200  1.00  6.19           C  
ATOM    351  OD1 ASN A 666       4.635   3.752 -12.290  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       5.332   3.099 -10.268  1.00  6.54           N  
ATOM    353  H   ASN A 666       4.933   8.313 -10.504  1.00  4.66           H  
ATOM    354  HA  ASN A 666       4.791   6.338 -12.635  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       6.617   5.540 -11.162  1.00  5.63           H  
ATOM    356  HB3 ASN A 666       5.507   5.563  -9.797  1.00  5.43           H  
ATOM    357 HD21 ASN A 666       5.746   3.379  -9.420  1.00  6.29           H  
ATOM    358 HD22 ASN A 666       5.059   2.178 -10.460  1.00  7.24           H  
ATOM    359  N   ASP A 667       3.071   6.543  -9.819  1.00  3.79           N  
ATOM    360  CA  ASP A 667       1.729   6.504  -9.249  1.00  3.57           C  
ATOM    361  C   ASP A 667       1.667   7.369  -7.998  1.00  2.73           C  
ATOM    362  O   ASP A 667       2.698   7.820  -7.493  1.00  2.79           O  
ATOM    363  CB  ASP A 667       1.308   5.067  -8.917  1.00  4.30           C  
ATOM    364  CG  ASP A 667       2.230   4.391  -7.925  1.00  4.95           C  
ATOM    365  OD1 ASP A 667       2.204   4.755  -6.732  1.00  5.34           O  
ATOM    366  OD2 ASP A 667       2.985   3.482  -8.331  1.00  5.49           O  
ATOM    367  H   ASP A 667       3.836   6.689  -9.220  1.00  4.03           H  
ATOM    368  HA  ASP A 667       1.047   6.909  -9.982  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       0.312   5.079  -8.498  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       1.302   4.486  -9.827  1.00  4.48           H  
ATOM    371  N   SER A 668       0.459   7.594  -7.500  1.00  2.76           N  
ATOM    372  CA  SER A 668       0.243   8.515  -6.390  1.00  2.96           C  
ATOM    373  C   SER A 668       0.269   7.794  -5.041  1.00  2.41           C  
ATOM    374  O   SER A 668      -0.344   8.249  -4.073  1.00  3.16           O  
ATOM    375  CB  SER A 668      -1.096   9.229  -6.572  1.00  4.17           C  
ATOM    376  OG  SER A 668      -1.215   9.757  -7.883  1.00  4.72           O  
ATOM    377  H   SER A 668      -0.313   7.127  -7.890  1.00  3.24           H  
ATOM    378  HA  SER A 668       1.034   9.248  -6.409  1.00  3.26           H  
ATOM    379  HB2 SER A 668      -1.901   8.528  -6.404  1.00  4.49           H  
ATOM    380  HB3 SER A 668      -1.171  10.039  -5.862  1.00  4.72           H  
ATOM    381  HG  SER A 668      -1.052   9.056  -8.525  1.00  4.80           H  
ATOM    382  N   GLY A 669       0.964   6.667  -4.983  1.00  1.65           N  
ATOM    383  CA  GLY A 669       1.095   5.945  -3.736  1.00  1.66           C  
ATOM    384  C   GLY A 669       0.946   4.456  -3.921  1.00  1.43           C  
ATOM    385  O   GLY A 669       1.836   3.682  -3.572  1.00  1.87           O  
ATOM    386  H   GLY A 669       1.386   6.312  -5.799  1.00  1.76           H  
ATOM    387  HA2 GLY A 669       2.065   6.149  -3.313  1.00  1.94           H  
ATOM    388  HA3 GLY A 669       0.333   6.290  -3.052  1.00  2.20           H  
ATOM    389  N   TYR A 670      -0.182   4.054  -4.480  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -0.469   2.654  -4.714  1.00  0.70           C  
ATOM    391  C   TYR A 670      -1.017   2.459  -6.119  1.00  0.70           C  
ATOM    392  O   TYR A 670      -1.289   3.431  -6.822  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -1.464   2.145  -3.673  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -0.897   2.118  -2.269  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -1.178   3.137  -1.364  1.00  1.32           C  
ATOM    396  CD2 TYR A 670      -0.072   1.081  -1.854  1.00  1.36           C  
ATOM    397  CE1 TYR A 670      -0.653   3.119  -0.086  1.00  1.41           C  
ATOM    398  CE2 TYR A 670       0.457   1.057  -0.578  1.00  1.35           C  
ATOM    399  CZ  TYR A 670       0.163   2.077   0.301  1.00  0.73           C  
ATOM    400  OH  TYR A 670       0.691   2.061   1.571  1.00  0.83           O  
ATOM    401  H   TYR A 670      -0.842   4.719  -4.750  1.00  0.83           H  
ATOM    402  HA  TYR A 670       0.454   2.104  -4.618  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -2.331   2.790  -3.668  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -1.767   1.147  -3.933  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -1.818   3.950  -1.671  1.00  2.17           H  
ATOM    406  HD2 TYR A 670       0.157   0.284  -2.546  1.00  2.25           H  
ATOM    407  HE1 TYR A 670      -0.881   3.919   0.602  1.00  2.30           H  
ATOM    408  HE2 TYR A 670       1.096   0.241  -0.274  1.00  2.20           H  
ATOM    409  HH  TYR A 670       1.652   2.130   1.517  1.00  1.43           H  
ATOM    410  N   LYS A 671      -1.183   1.206  -6.518  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -1.620   0.890  -7.869  1.00  0.78           C  
ATOM    412  C   LYS A 671      -2.605  -0.268  -7.846  1.00  0.72           C  
ATOM    413  O   LYS A 671      -2.606  -1.072  -6.910  1.00  0.69           O  
ATOM    414  CB  LYS A 671      -0.416   0.537  -8.753  1.00  0.92           C  
ATOM    415  CG  LYS A 671       0.228  -0.803  -8.441  1.00  1.30           C  
ATOM    416  CD  LYS A 671       1.389  -1.100  -9.380  1.00  1.58           C  
ATOM    417  CE  LYS A 671       0.936  -1.179 -10.830  1.00  2.20           C  
ATOM    418  NZ  LYS A 671       2.065  -1.471 -11.750  1.00  2.70           N  
ATOM    419  H   LYS A 671      -1.033   0.479  -5.884  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -2.111   1.762  -8.274  1.00  0.79           H  
ATOM    421  HB2 LYS A 671      -0.737   0.519  -9.779  1.00  1.19           H  
ATOM    422  HB3 LYS A 671       0.335   1.301  -8.632  1.00  1.33           H  
ATOM    423  HG2 LYS A 671       0.595  -0.789  -7.427  1.00  1.79           H  
ATOM    424  HG3 LYS A 671      -0.515  -1.579  -8.548  1.00  1.68           H  
ATOM    425  HD2 LYS A 671       2.122  -0.313  -9.287  1.00  1.82           H  
ATOM    426  HD3 LYS A 671       1.834  -2.043  -9.098  1.00  2.12           H  
ATOM    427  HE2 LYS A 671       0.198  -1.964 -10.922  1.00  2.57           H  
ATOM    428  HE3 LYS A 671       0.492  -0.236 -11.109  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671       2.457  -2.412 -11.554  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       2.817  -0.766 -11.629  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671       1.739  -1.443 -12.736  1.00  3.06           H  
ATOM    432  N   LEU A 672      -3.437  -0.346  -8.872  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -4.425  -1.408  -8.973  1.00  0.66           C  
ATOM    434  C   LEU A 672      -3.775  -2.695  -9.454  1.00  0.66           C  
ATOM    435  O   LEU A 672      -2.893  -2.675 -10.313  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -5.557  -1.006  -9.919  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -6.327   0.251  -9.514  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -7.504   0.478 -10.444  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -6.797   0.146  -8.074  1.00  1.05           C  
ATOM    440  H   LEU A 672      -3.386   0.327  -9.584  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -4.834  -1.573  -7.987  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -5.135  -0.845 -10.901  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -6.258  -1.826  -9.978  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -5.671   1.107  -9.590  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -7.144   0.611 -11.454  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -8.042   1.360 -10.134  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -8.161  -0.378 -10.407  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -5.942   0.130  -7.414  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -7.367  -0.762  -7.946  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -7.419   0.996  -7.836  1.00  1.59           H  
ATOM    451  N   GLY A 673      -4.210  -3.808  -8.885  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -3.630  -5.091  -9.216  1.00  0.61           C  
ATOM    453  C   GLY A 673      -2.378  -5.366  -8.412  1.00  0.61           C  
ATOM    454  O   GLY A 673      -1.691  -6.365  -8.636  1.00  0.64           O  
ATOM    455  H   GLY A 673      -4.947  -3.756  -8.232  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -4.356  -5.866  -9.014  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -3.383  -5.105 -10.265  1.00  0.66           H  
ATOM    458  N   GLN A 674      -2.082  -4.476  -7.473  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -0.912  -4.624  -6.624  1.00  0.65           C  
ATOM    460  C   GLN A 674      -1.227  -5.552  -5.460  1.00  0.60           C  
ATOM    461  O   GLN A 674      -2.338  -5.534  -4.921  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -0.457  -3.263  -6.090  1.00  0.70           C  
ATOM    463  CG  GLN A 674       0.917  -3.287  -5.439  1.00  0.71           C  
ATOM    464  CD  GLN A 674       1.214  -2.042  -4.623  1.00  1.41           C  
ATOM    465  OE1 GLN A 674       1.955  -2.091  -3.643  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       0.645  -0.918  -5.021  1.00  2.09           N  
ATOM    467  H   GLN A 674      -2.669  -3.703  -7.347  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -0.120  -5.057  -7.216  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -0.429  -2.562  -6.908  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -1.170  -2.920  -5.361  1.00  0.72           H  
ATOM    471  HG2 GLN A 674       0.980  -4.146  -4.790  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       1.660  -3.369  -6.219  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       0.068  -0.948  -5.810  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       0.831  -0.101  -4.512  1.00  2.74           H  
ATOM    475  N   ARG A 675      -0.252  -6.356  -5.086  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -0.396  -7.266  -3.963  1.00  0.61           C  
ATOM    477  C   ARG A 675       0.122  -6.608  -2.697  1.00  0.63           C  
ATOM    478  O   ARG A 675       1.292  -6.226  -2.613  1.00  0.74           O  
ATOM    479  CB  ARG A 675       0.357  -8.572  -4.222  1.00  0.70           C  
ATOM    480  CG  ARG A 675      -0.242  -9.421  -5.332  1.00  1.22           C  
ATOM    481  CD  ARG A 675      -1.628  -9.932  -4.964  1.00  1.81           C  
ATOM    482  NE  ARG A 675      -1.608 -10.787  -3.776  1.00  2.39           N  
ATOM    483  CZ  ARG A 675      -2.696 -11.331  -3.231  1.00  3.25           C  
ATOM    484  NH1 ARG A 675      -3.898 -11.079  -3.741  1.00  3.71           N  
ATOM    485  NH2 ARG A 675      -2.582 -12.115  -2.166  1.00  4.07           N  
ATOM    486  H   ARG A 675       0.601  -6.323  -5.567  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -1.446  -7.479  -3.842  1.00  0.57           H  
ATOM    488  HB2 ARG A 675       1.375  -8.339  -4.487  1.00  1.15           H  
ATOM    489  HB3 ARG A 675       0.356  -9.156  -3.313  1.00  0.83           H  
ATOM    490  HG2 ARG A 675      -0.318  -8.823  -6.227  1.00  1.70           H  
ATOM    491  HG3 ARG A 675       0.406 -10.265  -5.515  1.00  1.92           H  
ATOM    492  HD2 ARG A 675      -2.272  -9.086  -4.776  1.00  2.39           H  
ATOM    493  HD3 ARG A 675      -2.017 -10.500  -5.796  1.00  2.27           H  
ATOM    494  HE  ARG A 675      -0.730 -10.974  -3.371  1.00  2.59           H  
ATOM    495 HH11 ARG A 675      -3.992 -10.469  -4.540  1.00  3.57           H  
ATOM    496 HH12 ARG A 675      -4.720 -11.496  -3.340  1.00  4.47           H  
ATOM    497 HH21 ARG A 675      -1.675 -12.299  -1.762  1.00  4.24           H  
ATOM    498 HH22 ARG A 675      -3.393 -12.539  -1.764  1.00  4.73           H  
ATOM    499  N   VAL A 676      -0.752  -6.470  -1.722  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.404  -5.814  -0.477  1.00  0.58           C  
ATOM    501  C   VAL A 676      -0.515  -6.779   0.686  1.00  0.59           C  
ATOM    502  O   VAL A 676      -1.263  -7.753   0.627  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -1.311  -4.605  -0.197  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -1.179  -3.561  -1.293  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.760  -5.045  -0.037  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.661  -6.828  -1.839  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.616  -5.466  -0.550  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -0.995  -4.157   0.730  1.00  0.57           H  
ATOM    509 HG11 VAL A 676      -1.789  -2.705  -1.046  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -1.511  -3.981  -2.230  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -0.147  -3.256  -1.377  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -3.383  -4.180   0.138  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -2.837  -5.722   0.805  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -3.087  -5.550  -0.936  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.230  -6.504   1.736  1.00  0.67           N  
ATOM    516  CA  ARG A 677       0.195  -7.315   2.929  1.00  0.71           C  
ATOM    517  C   ARG A 677       0.052  -6.428   4.158  1.00  0.74           C  
ATOM    518  O   ARG A 677       0.666  -5.360   4.241  1.00  0.79           O  
ATOM    519  CB  ARG A 677       1.473  -8.145   3.034  1.00  0.82           C  
ATOM    520  CG  ARG A 677       1.434  -9.191   4.132  1.00  1.04           C  
ATOM    521  CD  ARG A 677       2.821  -9.735   4.422  1.00  1.22           C  
ATOM    522  NE  ARG A 677       3.723  -8.682   4.884  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       5.050  -8.777   4.872  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       5.637  -9.897   4.465  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       5.788  -7.754   5.281  1.00  3.15           N  
ATOM    526  H   ARG A 677       0.844  -5.737   1.699  1.00  0.72           H  
ATOM    527  HA  ARG A 677      -0.656  -7.977   2.866  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       1.638  -8.648   2.092  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       2.303  -7.481   3.227  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       1.035  -8.742   5.030  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       0.794 -10.004   3.816  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       2.745 -10.495   5.185  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       3.221 -10.169   3.518  1.00  1.37           H  
ATOM    534  HE  ARG A 677       3.311  -7.851   5.220  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       5.083 -10.683   4.172  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       6.638  -9.964   4.447  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       5.347  -6.913   5.603  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       6.791  -7.816   5.270  1.00  3.60           H  
ATOM    539  N   HIS A 678      -0.788  -6.852   5.088  1.00  0.73           N  
ATOM    540  CA  HIS A 678      -0.926  -6.169   6.367  1.00  0.78           C  
ATOM    541  C   HIS A 678      -1.069  -7.179   7.497  1.00  0.86           C  
ATOM    542  O   HIS A 678      -1.501  -8.305   7.263  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -2.123  -5.216   6.353  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -1.758  -3.815   6.733  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -2.560  -3.000   7.506  1.00  0.94           N  
ATOM    546  CD2 HIS A 678      -0.664  -3.078   6.429  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -1.975  -1.826   7.657  1.00  0.62           C  
ATOM    548  NE2 HIS A 678      -0.825  -1.850   7.015  1.00  1.25           N  
ATOM    549  H   HIS A 678      -1.332  -7.656   4.907  1.00  0.71           H  
ATOM    550  HA  HIS A 678      -0.026  -5.595   6.529  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -2.547  -5.194   5.360  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -2.866  -5.574   7.051  1.00  0.86           H  
ATOM    553  HD1 HIS A 678      -3.428  -3.247   7.895  1.00  1.81           H  
ATOM    554  HD2 HIS A 678       0.181  -3.398   5.836  1.00  2.48           H  
ATOM    555  HE1 HIS A 678      -2.370  -0.991   8.214  1.00  0.96           H  
ATOM    556  HE2 HIS A 678      -0.188  -1.101   6.963  1.00  1.86           H  
ATOM    557  N   ALA A 679      -0.706  -6.788   8.710  1.00  0.98           N  
ATOM    558  CA  ALA A 679      -0.675  -7.715   9.841  1.00  1.07           C  
ATOM    559  C   ALA A 679      -2.017  -8.404  10.074  1.00  1.08           C  
ATOM    560  O   ALA A 679      -2.103  -9.632  10.104  1.00  1.20           O  
ATOM    561  CB  ALA A 679      -0.260  -6.974  11.102  1.00  1.24           C  
ATOM    562  H   ALA A 679      -0.432  -5.855   8.850  1.00  1.07           H  
ATOM    563  HA  ALA A 679       0.072  -8.466   9.635  1.00  1.13           H  
ATOM    564  HB1 ALA A 679      -1.039  -6.277  11.383  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       0.657  -6.436  10.918  1.00  1.30           H  
ATOM    566  HB3 ALA A 679      -0.108  -7.684  11.902  1.00  1.91           H  
ATOM    567  N   LYS A 680      -3.062  -7.605  10.210  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -4.366  -8.106  10.622  1.00  1.20           C  
ATOM    569  C   LYS A 680      -5.239  -8.458   9.425  1.00  1.07           C  
ATOM    570  O   LYS A 680      -6.076  -9.360   9.495  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -5.047  -7.057  11.498  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -4.241  -6.718  12.746  1.00  1.58           C  
ATOM    573  CD  LYS A 680      -4.381  -5.258  13.162  1.00  1.89           C  
ATOM    574  CE  LYS A 680      -5.709  -4.955  13.856  1.00  2.52           C  
ATOM    575  NZ  LYS A 680      -6.884  -5.094  12.951  1.00  2.92           N  
ATOM    576  H   LYS A 680      -2.956  -6.650  10.019  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -4.206  -8.997  11.210  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -5.184  -6.154  10.920  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -6.012  -7.429  11.805  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -4.583  -7.341  13.557  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -3.199  -6.927  12.551  1.00  1.86           H  
ATOM    582  HD2 LYS A 680      -3.576  -5.017  13.840  1.00  2.07           H  
ATOM    583  HD3 LYS A 680      -4.297  -4.640  12.281  1.00  2.11           H  
ATOM    584  HE2 LYS A 680      -5.827  -5.638  14.685  1.00  2.93           H  
ATOM    585  HE3 LYS A 680      -5.677  -3.943  14.234  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680      -7.024  -6.093  12.696  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680      -6.735  -4.543  12.084  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680      -7.742  -4.746  13.424  1.00  3.47           H  
ATOM    589  N   PHE A 681      -5.044  -7.745   8.325  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -5.853  -7.961   7.132  1.00  0.79           C  
ATOM    591  C   PHE A 681      -5.259  -9.053   6.249  1.00  0.73           C  
ATOM    592  O   PHE A 681      -5.904  -9.526   5.313  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -5.993  -6.662   6.337  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -6.659  -5.544   7.092  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -6.240  -4.235   6.921  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -7.701  -5.800   7.972  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -6.848  -3.203   7.609  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -8.311  -4.770   8.663  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -7.884  -3.471   8.480  1.00  0.95           C  
ATOM    600  H   PHE A 681      -4.348  -7.057   8.318  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -6.833  -8.277   7.455  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -5.011  -6.322   6.044  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -6.577  -6.857   5.449  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -5.431  -4.022   6.237  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -8.035  -6.817   8.117  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -6.510  -2.188   7.465  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -9.120  -4.981   9.344  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -8.359  -2.664   9.019  1.00  1.03           H  
ATOM    609  N   GLY A 682      -4.032  -9.447   6.546  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -3.395 -10.508   5.791  1.00  0.72           C  
ATOM    611  C   GLY A 682      -2.739  -9.991   4.531  1.00  0.66           C  
ATOM    612  O   GLY A 682      -1.765  -9.250   4.596  1.00  0.82           O  
ATOM    613  H   GLY A 682      -3.543  -9.000   7.273  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -2.644 -10.977   6.411  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -4.139 -11.244   5.523  1.00  0.70           H  
ATOM    616  N   GLU A 683      -3.270 -10.369   3.383  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -2.753  -9.889   2.113  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.872  -9.858   1.081  1.00  0.43           C  
ATOM    619  O   GLU A 683      -4.806 -10.665   1.150  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -1.598 -10.772   1.620  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -2.004 -12.205   1.322  1.00  0.76           C  
ATOM    622  CD  GLU A 683      -0.856 -13.047   0.809  1.00  1.38           C  
ATOM    623  OE1 GLU A 683      -0.617 -13.039  -0.416  1.00  2.11           O  
ATOM    624  OE2 GLU A 683      -0.202 -13.733   1.626  1.00  1.98           O  
ATOM    625  H   GLU A 683      -4.037 -10.979   3.386  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -2.388  -8.882   2.265  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -1.192 -10.341   0.716  1.00  1.00           H  
ATOM    628  HB3 GLU A 683      -0.828 -10.789   2.377  1.00  0.80           H  
ATOM    629  HG2 GLU A 683      -2.382 -12.652   2.227  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -2.783 -12.194   0.574  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.796  -8.929   0.140  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.839  -8.820  -0.854  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.403  -8.067  -2.086  1.00  0.30           C  
ATOM    634  O   GLY A 684      -3.259  -7.621  -2.184  1.00  0.36           O  
ATOM    635  H   GLY A 684      -3.024  -8.310   0.117  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -5.147  -9.813  -1.144  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.683  -8.310  -0.415  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.324  -7.929  -3.023  1.00  0.27           N  
ATOM    639  CA  THR A 685      -5.076  -7.199  -4.251  1.00  0.32           C  
ATOM    640  C   THR A 685      -5.888  -5.913  -4.257  1.00  0.29           C  
ATOM    641  O   THR A 685      -7.088  -5.927  -3.973  1.00  0.25           O  
ATOM    642  CB  THR A 685      -5.447  -8.043  -5.492  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -4.611  -9.205  -5.571  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -5.309  -7.232  -6.772  1.00  0.47           C  
ATOM    645  H   THR A 685      -6.209  -8.323  -2.878  1.00  0.25           H  
ATOM    646  HA  THR A 685      -4.025  -6.957  -4.298  1.00  0.37           H  
ATOM    647  HB  THR A 685      -6.476  -8.359  -5.394  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -4.124  -9.190  -6.406  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -5.547  -7.855  -7.622  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -4.295  -6.871  -6.862  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -5.987  -6.392  -6.739  1.00  1.21           H  
ATOM    652  N   ILE A 686      -5.230  -4.803  -4.545  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -5.922  -3.535  -4.674  1.00  0.32           C  
ATOM    654  C   ILE A 686      -6.717  -3.529  -5.973  1.00  0.36           C  
ATOM    655  O   ILE A 686      -6.151  -3.373  -7.053  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -4.935  -2.351  -4.674  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -3.952  -2.472  -3.504  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -5.695  -1.031  -4.599  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -2.918  -1.364  -3.467  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.258  -4.840  -4.676  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -6.599  -3.428  -3.838  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -4.385  -2.369  -5.602  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.499  -2.445  -2.574  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.427  -3.417  -3.575  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -4.993  -0.210  -4.616  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -6.265  -0.997  -3.683  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -6.364  -0.952  -5.442  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -3.416  -0.412  -3.372  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -2.342  -1.379  -4.381  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -2.259  -1.512  -2.624  1.00  1.07           H  
ATOM    671  N   VAL A 687      -8.023  -3.710  -5.869  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -8.869  -3.819  -7.049  1.00  0.40           C  
ATOM    673  C   VAL A 687      -9.442  -2.464  -7.437  1.00  0.44           C  
ATOM    674  O   VAL A 687      -9.759  -2.215  -8.602  1.00  0.50           O  
ATOM    675  CB  VAL A 687     -10.018  -4.829  -6.831  1.00  0.40           C  
ATOM    676  CG1 VAL A 687      -9.462  -6.230  -6.629  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -10.882  -4.425  -5.644  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.430  -3.776  -4.978  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -8.254  -4.180  -7.862  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -10.637  -4.835  -7.716  1.00  0.47           H  
ATOM    681 HG11 VAL A 687     -10.276  -6.916  -6.450  1.00  1.12           H  
ATOM    682 HG12 VAL A 687      -8.794  -6.234  -5.781  1.00  1.00           H  
ATOM    683 HG13 VAL A 687      -8.922  -6.534  -7.513  1.00  1.13           H  
ATOM    684 HG21 VAL A 687     -11.664  -5.155  -5.503  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -11.323  -3.456  -5.834  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -10.272  -4.375  -4.755  1.00  1.10           H  
ATOM    687  N   ASN A 688      -9.568  -1.588  -6.456  1.00  0.41           N  
ATOM    688  CA  ASN A 688     -10.061  -0.242  -6.696  1.00  0.46           C  
ATOM    689  C   ASN A 688      -9.373   0.730  -5.754  1.00  0.41           C  
ATOM    690  O   ASN A 688      -8.791   0.323  -4.749  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -11.581  -0.183  -6.501  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -12.191   1.136  -6.947  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -12.356   2.059  -6.149  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -12.522   1.238  -8.222  1.00  1.62           N  
ATOM    695  H   ASN A 688      -9.322  -1.855  -5.541  1.00  0.36           H  
ATOM    696  HA  ASN A 688      -9.822   0.025  -7.715  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -12.041  -0.979  -7.060  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -11.797  -0.312  -5.454  1.00  0.60           H  
ATOM    699 HD21 ASN A 688     -12.358   0.468  -8.809  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -12.915   2.082  -8.532  1.00  1.89           H  
ATOM    701  N   MET A 689      -9.428   2.002  -6.089  1.00  0.46           N  
ATOM    702  CA  MET A 689      -8.862   3.041  -5.250  1.00  0.44           C  
ATOM    703  C   MET A 689      -9.601   4.346  -5.489  1.00  0.51           C  
ATOM    704  O   MET A 689     -10.011   4.647  -6.612  1.00  0.57           O  
ATOM    705  CB  MET A 689      -7.357   3.221  -5.502  1.00  0.50           C  
ATOM    706  CG  MET A 689      -7.009   3.736  -6.889  1.00  0.64           C  
ATOM    707  SD  MET A 689      -5.236   3.986  -7.108  1.00  1.37           S  
ATOM    708  CE  MET A 689      -4.906   5.234  -5.865  1.00  2.17           C  
ATOM    709  H   MET A 689      -9.893   2.256  -6.912  1.00  0.53           H  
ATOM    710  HA  MET A 689      -9.012   2.746  -4.222  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -6.970   3.922  -4.779  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -6.864   2.270  -5.362  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -7.351   3.020  -7.620  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -7.515   4.678  -7.046  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -5.524   6.100  -6.049  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -3.865   5.519  -5.910  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -5.126   4.835  -4.886  1.00  2.70           H  
ATOM    718  N   GLU A 690      -9.773   5.108  -4.430  1.00  0.54           N  
ATOM    719  CA  GLU A 690     -10.533   6.341  -4.496  1.00  0.65           C  
ATOM    720  C   GLU A 690      -9.609   7.541  -4.380  1.00  0.67           C  
ATOM    721  O   GLU A 690      -8.865   7.667  -3.407  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -11.573   6.368  -3.377  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -12.519   5.180  -3.402  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -13.480   5.177  -2.235  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -14.395   6.028  -2.212  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -13.337   4.322  -1.339  1.00  2.02           O  
ATOM    727  H   GLU A 690      -9.358   4.842  -3.576  1.00  0.52           H  
ATOM    728  HA  GLU A 690     -11.038   6.373  -5.448  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -11.063   6.377  -2.425  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -12.158   7.270  -3.470  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -13.090   5.212  -4.318  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -11.937   4.270  -3.374  1.00  1.39           H  
ATOM    733  N   GLY A 691      -9.653   8.409  -5.378  1.00  0.81           N  
ATOM    734  CA  GLY A 691      -8.828   9.600  -5.367  1.00  0.94           C  
ATOM    735  C   GLY A 691      -7.349   9.285  -5.497  1.00  0.97           C  
ATOM    736  O   GLY A 691      -6.968   8.155  -5.807  1.00  1.05           O  
ATOM    737  H   GLY A 691     -10.246   8.234  -6.139  1.00  0.89           H  
ATOM    738  HA2 GLY A 691      -9.122  10.237  -6.188  1.00  1.14           H  
ATOM    739  HA3 GLY A 691      -8.991  10.129  -4.439  1.00  0.98           H  
ATOM    740  N   SER A 692      -6.515  10.288  -5.266  1.00  1.07           N  
ATOM    741  CA  SER A 692      -5.071  10.120  -5.325  1.00  1.21           C  
ATOM    742  C   SER A 692      -4.384  11.170  -4.456  1.00  1.30           C  
ATOM    743  O   SER A 692      -4.712  12.355  -4.526  1.00  1.63           O  
ATOM    744  CB  SER A 692      -4.582  10.227  -6.774  1.00  1.47           C  
ATOM    745  OG  SER A 692      -5.172   9.223  -7.589  1.00  2.18           O  
ATOM    746  H   SER A 692      -6.882  11.172  -5.047  1.00  1.16           H  
ATOM    747  HA  SER A 692      -4.833   9.138  -4.943  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -4.847  11.195  -7.171  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -3.508  10.110  -6.799  1.00  2.06           H  
ATOM    750  HG  SER A 692      -5.787   8.697  -7.052  1.00  2.41           H  
ATOM    751  N   GLY A 693      -3.449  10.729  -3.627  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -2.741  11.645  -2.755  1.00  1.31           C  
ATOM    753  C   GLY A 693      -3.134  11.466  -1.305  1.00  1.21           C  
ATOM    754  O   GLY A 693      -3.380  10.345  -0.862  1.00  1.19           O  
ATOM    755  H   GLY A 693      -3.243   9.772  -3.596  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -1.679  11.475  -2.855  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -2.964  12.658  -3.056  1.00  1.37           H  
ATOM    758  N   GLU A 694      -3.215  12.569  -0.575  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -3.552  12.530   0.846  1.00  1.21           C  
ATOM    760  C   GLU A 694      -4.988  12.054   1.058  1.00  1.10           C  
ATOM    761  O   GLU A 694      -5.287  11.351   2.021  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -3.363  13.913   1.475  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -1.923  14.406   1.447  1.00  1.75           C  
ATOM    764  CD  GLU A 694      -1.771  15.806   2.009  1.00  2.11           C  
ATOM    765  OE1 GLU A 694      -1.910  16.778   1.239  1.00  2.85           O  
ATOM    766  OE2 GLU A 694      -1.508  15.944   3.221  1.00  2.33           O  
ATOM    767  H   GLU A 694      -3.044  13.437  -1.001  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -2.881  11.832   1.325  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -3.975  14.625   0.941  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -3.687  13.875   2.503  1.00  1.69           H  
ATOM    771  HG2 GLU A 694      -1.316  13.733   2.033  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -1.575  14.404   0.425  1.00  2.03           H  
ATOM    773  N   HIS A 695      -5.870  12.424   0.140  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -7.284  12.063   0.242  1.00  0.97           C  
ATOM    775  C   HIS A 695      -7.582  10.799  -0.558  1.00  0.80           C  
ATOM    776  O   HIS A 695      -8.686  10.624  -1.075  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -8.171  13.208  -0.253  1.00  1.13           C  
ATOM    778  CG  HIS A 695      -8.089  14.444   0.587  1.00  1.53           C  
ATOM    779  ND1 HIS A 695      -7.438  15.589   0.181  1.00  2.41           N  
ATOM    780  CD2 HIS A 695      -8.600  14.719   1.811  1.00  2.21           C  
ATOM    781  CE1 HIS A 695      -7.553  16.513   1.114  1.00  3.05           C  
ATOM    782  NE2 HIS A 695      -8.254  16.012   2.113  1.00  3.00           N  
ATOM    783  H   HIS A 695      -5.565  12.954  -0.628  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -7.502  11.874   1.282  1.00  1.07           H  
ATOM    785  HB2 HIS A 695      -7.875  13.473  -1.257  1.00  1.42           H  
ATOM    786  HB3 HIS A 695      -9.200  12.880  -0.261  1.00  1.72           H  
ATOM    787  HD1 HIS A 695      -6.958  15.707  -0.671  1.00  2.90           H  
ATOM    788  HD2 HIS A 695      -9.177  14.047   2.430  1.00  2.63           H  
ATOM    789  HE1 HIS A 695      -7.147  17.513   1.067  1.00  3.85           H  
ATOM    790  HE2 HIS A 695      -8.573  16.522   2.890  1.00  3.70           H  
ATOM    791  N   SER A 696      -6.600   9.919  -0.653  1.00  0.68           N  
ATOM    792  CA  SER A 696      -6.754   8.696  -1.418  1.00  0.57           C  
ATOM    793  C   SER A 696      -7.117   7.527  -0.508  1.00  0.48           C  
ATOM    794  O   SER A 696      -6.585   7.386   0.595  1.00  0.50           O  
ATOM    795  CB  SER A 696      -5.466   8.388  -2.187  1.00  0.63           C  
ATOM    796  OG  SER A 696      -5.650   7.326  -3.110  1.00  1.50           O  
ATOM    797  H   SER A 696      -5.752  10.093  -0.193  1.00  0.77           H  
ATOM    798  HA  SER A 696      -7.556   8.847  -2.125  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -5.156   9.268  -2.730  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -4.693   8.109  -1.487  1.00  1.17           H  
ATOM    801  HG  SER A 696      -6.511   7.415  -3.536  1.00  2.05           H  
ATOM    802  N   ARG A 697      -8.036   6.702  -0.977  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -8.411   5.483  -0.284  1.00  0.38           C  
ATOM    804  C   ARG A 697      -8.205   4.301  -1.217  1.00  0.38           C  
ATOM    805  O   ARG A 697      -8.140   4.472  -2.431  1.00  0.56           O  
ATOM    806  CB  ARG A 697      -9.873   5.534   0.164  1.00  0.39           C  
ATOM    807  CG  ARG A 697     -10.227   6.766   0.977  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -11.695   6.765   1.355  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -12.101   8.020   1.980  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -13.368   8.411   2.105  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -14.354   7.635   1.669  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -13.647   9.578   2.673  1.00  2.54           N  
ATOM    813  H   ARG A 697      -8.475   6.918  -1.830  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -7.771   5.372   0.579  1.00  0.37           H  
ATOM    815  HB2 ARG A 697     -10.505   5.513  -0.710  1.00  0.44           H  
ATOM    816  HB3 ARG A 697     -10.080   4.660   0.766  1.00  0.38           H  
ATOM    817  HG2 ARG A 697      -9.632   6.775   1.879  1.00  0.48           H  
ATOM    818  HG3 ARG A 697     -10.014   7.649   0.393  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -12.284   6.610   0.463  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -11.874   5.956   2.048  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -11.386   8.606   2.316  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -14.148   6.750   1.242  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -15.306   7.929   1.763  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -12.906  10.165   3.008  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -14.600   9.882   2.765  1.00  2.85           H  
ATOM    826  N   LEU A 698      -8.097   3.116  -0.657  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -7.921   1.913  -1.447  1.00  0.22           C  
ATOM    828  C   LEU A 698      -9.032   0.926  -1.141  1.00  0.17           C  
ATOM    829  O   LEU A 698      -9.559   0.903  -0.031  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.574   1.259  -1.137  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -5.358   2.179  -1.205  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -4.123   1.455  -0.698  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -5.137   2.680  -2.625  1.00  0.45           C  
ATOM    834  H   LEU A 698      -8.131   3.044   0.324  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -7.957   2.182  -2.489  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.624   0.837  -0.145  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -6.426   0.456  -1.842  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.528   3.034  -0.569  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -4.269   1.176   0.335  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -3.265   2.107  -0.778  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -3.957   0.568  -1.291  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -4.268   3.320  -2.649  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -6.004   3.237  -2.949  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -4.984   1.838  -3.285  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.394   0.127  -2.125  1.00  0.20           N  
ATOM    846  CA  GLN A 699     -10.344  -0.947  -1.921  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.641  -2.265  -2.208  1.00  0.19           C  
ATOM    848  O   GLN A 699      -9.507  -2.681  -3.363  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.553  -0.755  -2.835  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.794  -1.497  -2.381  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -13.994  -1.203  -3.256  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -14.739  -0.254  -3.009  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -14.198  -2.019  -4.278  1.00  1.98           N  
ATOM    854  H   GLN A 699      -9.012   0.263  -3.023  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.663  -0.932  -0.884  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -11.788   0.297  -2.885  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -11.295  -1.104  -3.822  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -12.595  -2.557  -2.411  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -13.024  -1.203  -1.367  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -13.570  -2.762  -4.414  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -14.967  -1.849  -4.863  1.00  2.54           H  
ATOM    862  N   VAL A 700      -9.156  -2.894  -1.152  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.322  -4.077  -1.281  1.00  0.15           C  
ATOM    864  C   VAL A 700      -9.124  -5.342  -1.027  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.898  -5.415  -0.075  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -7.135  -4.032  -0.297  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -6.193  -5.202  -0.537  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.391  -2.708  -0.409  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.381  -2.562  -0.256  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -7.930  -4.107  -2.287  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.525  -4.115   0.708  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -6.738  -6.129  -0.434  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -5.392  -5.174   0.187  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -5.780  -5.135  -1.532  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -5.581  -2.688   0.306  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -7.072  -1.896  -0.206  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -5.994  -2.604  -1.406  1.00  1.08           H  
ATOM    878  N   ALA A 701      -8.939  -6.326  -1.886  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.590  -7.611  -1.726  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.650  -8.592  -1.030  1.00  0.17           C  
ATOM    881  O   ALA A 701      -7.816  -9.231  -1.676  1.00  0.20           O  
ATOM    882  CB  ALA A 701     -10.026  -8.137  -3.085  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.339  -6.188  -2.653  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.471  -7.469  -1.118  1.00  0.20           H  
ATOM    885  HB1 ALA A 701      -9.153  -8.339  -3.689  1.00  0.92           H  
ATOM    886  HB2 ALA A 701     -10.638  -7.395  -3.578  1.00  1.14           H  
ATOM    887  HB3 ALA A 701     -10.593  -9.047  -2.955  1.00  1.06           H  
ATOM    888  N   PHE A 702      -8.774  -8.690   0.290  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -7.910  -9.556   1.082  1.00  0.22           C  
ATOM    890  C   PHE A 702      -8.363 -11.005   0.981  1.00  0.33           C  
ATOM    891  O   PHE A 702      -9.551 -11.306   1.067  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -7.895  -9.104   2.543  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.268  -7.752   2.739  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -5.892  -7.598   2.684  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -8.054  -6.640   2.979  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -5.311  -6.357   2.865  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -7.481  -5.397   3.162  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -6.107  -5.254   3.105  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.477  -8.171   0.746  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -6.910  -9.479   0.682  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -8.910  -9.057   2.909  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.339  -9.819   3.130  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -5.270  -8.460   2.496  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -9.128  -6.749   3.023  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -4.238  -6.251   2.819  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -8.105  -4.538   3.351  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -5.658  -4.282   3.246  1.00  0.45           H  
ATOM    908  N   GLN A 703      -7.396 -11.898   0.824  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -7.673 -13.300   0.528  1.00  0.59           C  
ATOM    910  C   GLN A 703      -8.260 -14.043   1.723  1.00  0.44           C  
ATOM    911  O   GLN A 703      -8.897 -15.084   1.555  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -6.391 -14.004   0.079  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -5.669 -13.293  -1.052  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -6.537 -13.086  -2.280  1.00  2.02           C  
ATOM    915  OE1 GLN A 703      -6.372 -12.105  -3.002  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -7.448 -14.010  -2.539  1.00  2.28           N  
ATOM    917  H   GLN A 703      -6.460 -11.602   0.902  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -8.384 -13.330  -0.282  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -5.719 -14.072   0.922  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -6.640 -15.001  -0.251  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -5.340 -12.327  -0.700  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -4.809 -13.882  -1.336  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -7.515 -14.781  -1.935  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -8.028 -13.884  -3.323  1.00  2.83           H  
ATOM    925  N   GLY A 704      -8.045 -13.516   2.919  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -8.484 -14.211   4.114  1.00  0.53           C  
ATOM    927  C   GLY A 704      -9.696 -13.576   4.767  1.00  0.51           C  
ATOM    928  O   GLY A 704     -10.147 -14.036   5.815  1.00  0.78           O  
ATOM    929  H   GLY A 704      -7.584 -12.656   2.993  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -8.728 -15.229   3.852  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -7.671 -14.222   4.825  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.230 -12.527   4.155  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -11.367 -11.812   4.729  1.00  0.66           C  
ATOM    934  C   GLN A 705     -12.289 -11.267   3.643  1.00  0.72           C  
ATOM    935  O   GLN A 705     -13.489 -11.538   3.645  1.00  1.28           O  
ATOM    936  CB  GLN A 705     -10.883 -10.680   5.643  1.00  0.83           C  
ATOM    937  CG  GLN A 705     -10.476 -11.157   7.031  1.00  1.55           C  
ATOM    938  CD  GLN A 705      -9.780 -10.086   7.845  1.00  1.91           C  
ATOM    939  OE1 GLN A 705     -10.423  -9.289   8.526  1.00  2.36           O  
ATOM    940  NE2 GLN A 705      -8.458 -10.076   7.802  1.00  2.62           N  
ATOM    941  H   GLN A 705      -9.867 -12.239   3.292  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -11.925 -12.520   5.325  1.00  0.77           H  
ATOM    943  HB2 GLN A 705     -10.030 -10.202   5.185  1.00  1.21           H  
ATOM    944  HB3 GLN A 705     -11.677  -9.956   5.752  1.00  1.05           H  
ATOM    945  HG2 GLN A 705     -11.362 -11.469   7.563  1.00  2.17           H  
ATOM    946  HG3 GLN A 705      -9.807 -11.999   6.925  1.00  2.13           H  
ATOM    947 HE21 GLN A 705      -8.004 -10.757   7.252  1.00  2.93           H  
ATOM    948 HE22 GLN A 705      -7.981  -9.399   8.326  1.00  3.15           H  
ATOM    949  N   GLY A 706     -11.731 -10.507   2.716  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -12.530  -9.966   1.638  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.160  -8.538   1.306  1.00  0.43           C  
ATOM    952  O   GLY A 706     -11.068  -8.078   1.641  1.00  0.39           O  
ATOM    953  H   GLY A 706     -10.774 -10.313   2.757  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -12.389 -10.577   0.759  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -13.571 -10.000   1.923  1.00  0.59           H  
ATOM    956  N   ILE A 707     -13.078  -7.835   0.662  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.837  -6.471   0.220  1.00  0.43           C  
ATOM    958  C   ILE A 707     -12.984  -5.486   1.375  1.00  0.42           C  
ATOM    959  O   ILE A 707     -13.932  -5.568   2.159  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.801  -6.081  -0.919  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.664  -7.066  -2.084  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -13.532  -4.660  -1.389  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -14.589  -6.770  -3.243  1.00  0.67           C  
ATOM    964  H   ILE A 707     -13.952  -8.245   0.485  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.828  -6.417  -0.157  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.811  -6.123  -0.538  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.652  -7.034  -2.455  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -13.883  -8.063  -1.730  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -13.673  -3.976  -0.565  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -14.214  -4.408  -2.187  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -12.515  -4.587  -1.746  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -14.382  -5.782  -3.625  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -15.614  -6.820  -2.908  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -14.430  -7.497  -4.024  1.00  1.43           H  
ATOM    975  N   LYS A 708     -12.030  -4.570   1.480  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -12.027  -3.567   2.534  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.637  -2.199   1.995  1.00  0.31           C  
ATOM    978  O   LYS A 708     -11.016  -2.088   0.938  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -11.043  -3.956   3.633  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -11.493  -5.124   4.492  1.00  0.55           C  
ATOM    981  CD  LYS A 708     -10.410  -5.533   5.475  1.00  0.73           C  
ATOM    982  CE  LYS A 708     -10.771  -6.816   6.202  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -11.989  -6.661   7.041  1.00  1.35           N  
ATOM    984  H   LYS A 708     -11.297  -4.571   0.823  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -13.020  -3.514   2.951  1.00  0.43           H  
ATOM    986  HB2 LYS A 708     -10.102  -4.221   3.173  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -10.888  -3.099   4.271  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -12.375  -4.833   5.043  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -11.724  -5.962   3.852  1.00  1.08           H  
ATOM    990  HD2 LYS A 708      -9.486  -5.685   4.937  1.00  1.19           H  
ATOM    991  HD3 LYS A 708     -10.279  -4.742   6.201  1.00  1.30           H  
ATOM    992  HE2 LYS A 708     -10.945  -7.589   5.466  1.00  1.17           H  
ATOM    993  HE3 LYS A 708      -9.941  -7.104   6.832  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708     -12.817  -6.468   6.442  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -11.869  -5.874   7.710  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708     -12.164  -7.532   7.581  1.00  1.91           H  
ATOM    997  N   TRP A 709     -12.002  -1.170   2.742  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.606   0.195   2.433  1.00  0.32           C  
ATOM    999  C   TRP A 709     -10.408   0.583   3.298  1.00  0.33           C  
ATOM   1000  O   TRP A 709     -10.416   0.377   4.512  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.777   1.156   2.684  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -13.262   1.132   4.103  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -14.043   0.178   4.685  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -12.986   2.101   5.122  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -14.257   0.480   6.004  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -13.626   1.663   6.297  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -12.257   3.295   5.158  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -13.559   2.375   7.491  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -12.194   4.002   6.343  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -12.840   3.540   7.495  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -12.558  -1.331   3.532  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -11.323   0.238   1.393  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -12.462   2.164   2.455  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.602   0.885   2.043  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -14.419  -0.695   4.171  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -14.783  -0.059   6.634  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -11.752   3.668   4.277  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -14.051   2.034   8.389  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -11.637   4.927   6.389  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -12.765   4.124   8.400  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -9.368   1.109   2.676  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -8.172   1.518   3.403  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.815   2.956   3.063  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -7.680   3.299   1.894  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -6.973   0.607   3.072  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -7.049  -0.847   3.567  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -7.408  -0.901   5.043  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -8.032  -1.662   2.741  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -9.400   1.222   1.698  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -8.385   1.451   4.459  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.861   0.586   1.998  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -6.087   1.057   3.493  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -6.073  -1.300   3.453  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -7.426  -1.930   5.371  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -8.382  -0.459   5.195  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -6.672  -0.355   5.613  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -9.011  -1.211   2.801  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -8.075  -2.667   3.126  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -7.707  -1.683   1.712  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -7.676   3.802   4.070  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -7.219   5.164   3.840  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -5.732   5.145   3.519  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -4.901   4.983   4.411  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -7.470   6.082   5.053  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -7.022   7.503   4.744  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -8.937   6.058   5.448  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -7.878   3.507   4.984  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -7.757   5.561   2.990  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -6.887   5.715   5.885  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -7.209   8.137   5.598  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -7.570   7.876   3.890  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -5.965   7.505   4.518  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711      -9.091   6.713   6.293  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711      -9.221   5.052   5.717  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711      -9.540   6.393   4.617  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -5.413   5.321   2.241  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -4.053   5.145   1.737  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -3.056   6.034   2.465  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -1.897   5.662   2.637  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -4.010   5.418   0.242  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -6.116   5.592   1.612  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -3.775   4.113   1.895  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -3.026   5.187  -0.138  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -4.229   6.459   0.061  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -4.742   4.805  -0.259  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -3.520   7.196   2.908  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -2.668   8.162   3.589  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -2.032   7.577   4.850  1.00  0.94           C  
ATOM   1069  O   ALA A 713      -0.906   7.927   5.206  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -3.470   9.403   3.937  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -4.466   7.412   2.767  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -1.884   8.452   2.904  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -3.911   9.812   3.039  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -2.819  10.138   4.385  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -4.252   9.143   4.635  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -2.748   6.683   5.522  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -2.258   6.092   6.762  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -2.322   4.574   6.696  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -2.285   3.889   7.721  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -3.072   6.599   7.955  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -2.961   8.092   8.165  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -1.848   8.639   8.787  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -3.963   8.953   7.735  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -1.733  10.002   8.973  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -3.855  10.317   7.919  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -2.740  10.837   8.538  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -2.628  12.197   8.718  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -3.626   6.406   5.172  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -1.229   6.391   6.887  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -4.115   6.364   7.797  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -2.728   6.109   8.854  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -1.060   7.982   9.128  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -4.837   8.542   7.251  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -0.858  10.408   9.457  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -4.644  10.972   7.580  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -3.494  12.559   8.949  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -2.405   4.056   5.483  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -2.532   2.626   5.272  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -1.192   1.924   5.456  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -1.083   0.990   6.254  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -3.092   2.350   3.884  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -2.384   4.654   4.707  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -3.230   2.242   5.999  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -2.378   2.665   3.138  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -4.013   2.897   3.754  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -3.283   1.291   3.776  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -0.179   2.394   4.733  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       1.150   1.787   4.749  1.00  0.74           C  
ATOM   1109  C   ARG A 716       1.056   0.273   4.550  1.00  0.72           C  
ATOM   1110  O   ARG A 716       1.358  -0.522   5.445  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       1.906   2.143   6.041  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       3.309   1.545   6.133  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       4.128   1.806   4.876  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       5.476   1.236   4.971  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       5.899   0.168   4.284  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716       5.098  -0.449   3.421  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716       7.133  -0.278   4.458  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -0.329   3.181   4.168  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       1.693   2.198   3.911  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       1.993   3.217   6.105  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       1.333   1.789   6.885  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       3.818   1.982   6.978  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716       3.221   0.477   6.279  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       3.620   1.366   4.032  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       4.210   2.874   4.730  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       6.104   1.673   5.594  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716       4.163  -0.123   3.271  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716       5.433  -1.251   2.911  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       7.753   0.185   5.099  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716       7.457  -1.084   3.950  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.605  -0.112   3.371  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       0.557  -1.511   2.994  1.00  0.71           C  
ATOM   1133  C   LEU A 717       1.929  -1.955   2.522  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.626  -1.208   1.829  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.475  -1.747   1.885  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -1.914  -2.037   2.342  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -1.981  -3.314   3.162  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -2.476  -0.873   3.135  1.00  0.67           C  
ATOM   1139  H   LEU A 717       0.304   0.571   2.728  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       0.281  -2.085   3.867  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -0.496  -0.869   1.257  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717      -0.138  -2.580   1.289  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.537  -2.171   1.470  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -3.008  -3.520   3.426  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -1.396  -3.196   4.062  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -1.587  -4.137   2.584  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -3.483  -1.105   3.451  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -2.489   0.010   2.513  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -1.857  -0.695   4.002  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.327  -3.150   2.912  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       3.605  -3.681   2.490  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.410  -4.505   1.230  1.00  0.84           C  
ATOM   1153  O   GLU A 718       2.650  -5.467   1.233  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       4.223  -4.541   3.592  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       5.704  -4.807   3.386  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       6.528  -3.537   3.446  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       6.516  -2.769   2.460  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       7.179  -3.294   4.482  1.00  2.13           O  
ATOM   1159  H   GLU A 718       1.746  -3.694   3.488  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.261  -2.851   2.271  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       4.095  -4.039   4.539  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       3.709  -5.490   3.624  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       6.048  -5.479   4.159  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       5.845  -5.267   2.419  1.00  1.13           H  
ATOM   1165  N   SER A 719       4.066  -4.113   0.153  1.00  0.86           N  
ATOM   1166  CA  SER A 719       3.923  -4.818  -1.105  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.565  -6.196  -1.002  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.740  -6.321  -0.645  1.00  0.93           O  
ATOM   1169  CB  SER A 719       4.550  -4.016  -2.244  1.00  1.01           C  
ATOM   1170  OG  SER A 719       4.177  -4.539  -3.507  1.00  1.68           O  
ATOM   1171  H   SER A 719       4.665  -3.339   0.207  1.00  0.91           H  
ATOM   1172  HA  SER A 719       2.866  -4.941  -1.300  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       4.220  -2.990  -2.183  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       5.626  -4.053  -2.158  1.00  1.37           H  
ATOM   1175  HG  SER A 719       3.222  -4.457  -3.615  1.00  2.19           H  
ATOM   1176  N   VAL A 720       3.787  -7.223  -1.295  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       4.253  -8.591  -1.177  1.00  0.98           C  
ATOM   1178  C   VAL A 720       4.487  -9.203  -2.560  1.00  1.17           C  
ATOM   1179  O   VAL A 720       3.506  -9.447  -3.291  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       3.278  -9.455  -0.328  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       1.849  -9.391  -0.852  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       3.754 -10.899  -0.255  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       5.668  -9.409  -2.921  1.00  1.62           O  
ATOM   1184  H   VAL A 720       2.876  -7.055  -1.620  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       5.201  -8.559  -0.660  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       3.276  -9.058   0.676  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       1.817  -9.771  -1.862  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       1.508  -8.366  -0.843  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       1.205  -9.989  -0.222  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       3.819 -11.308  -1.251  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       3.054 -11.479   0.327  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       4.727 -10.933   0.213  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A 645      27.042   3.008  -6.047  1.00 25.53           N  
ATOM      2  CA  ARG A 645      28.096   2.632  -5.082  1.00 25.74           C  
ATOM      3  C   ARG A 645      27.756   3.163  -3.699  1.00 25.48           C  
ATOM      4  O   ARG A 645      26.721   3.812  -3.520  1.00 25.32           O  
ATOM      5  CB  ARG A 645      29.462   3.160  -5.537  1.00 25.74           C  
ATOM      6  CG  ARG A 645      29.503   4.664  -5.755  1.00 25.69           C  
ATOM      7  CD  ARG A 645      30.877   5.122  -6.212  1.00 26.21           C  
ATOM      8  NE  ARG A 645      30.886   6.534  -6.588  1.00 26.52           N  
ATOM      9  CZ  ARG A 645      31.965   7.189  -7.016  1.00 26.92           C  
ATOM     10  NH1 ARG A 645      33.139   6.572  -7.090  1.00 27.06           N  
ATOM     11  NH2 ARG A 645      31.872   8.465  -7.366  1.00 27.27           N  
ATOM     12  H1  ARG A 645      26.954   4.042  -6.098  1.00 25.61           H  
ATOM     13  H2  ARG A 645      26.127   2.613  -5.745  1.00 25.32           H  
ATOM     14  H3  ARG A 645      27.269   2.642  -6.993  1.00 25.60           H  
ATOM     15  HA  ARG A 645      28.135   1.553  -5.035  1.00 26.20           H  
ATOM     16  HB2 ARG A 645      30.198   2.908  -4.790  1.00 26.02           H  
ATOM     17  HB3 ARG A 645      29.729   2.677  -6.467  1.00 25.60           H  
ATOM     18  HG2 ARG A 645      28.777   4.929  -6.508  1.00 25.44           H  
ATOM     19  HG3 ARG A 645      29.258   5.158  -4.825  1.00 25.61           H  
ATOM     20  HD2 ARG A 645      31.580   4.969  -5.406  1.00 26.31           H  
ATOM     21  HD3 ARG A 645      31.175   4.531  -7.064  1.00 26.33           H  
ATOM     22  HE  ARG A 645      30.030   7.017  -6.532  1.00 26.49           H  
ATOM     23 HH11 ARG A 645      33.221   5.609  -6.827  1.00 26.87           H  
ATOM     24 HH12 ARG A 645      33.951   7.068  -7.411  1.00 27.41           H  
ATOM     25 HH21 ARG A 645      30.989   8.941  -7.311  1.00 27.24           H  
ATOM     26 HH22 ARG A 645      32.682   8.959  -7.689  1.00 27.62           H  
ATOM     27  N   LEU A 646      28.629   2.888  -2.730  1.00 25.53           N  
ATOM     28  CA  LEU A 646      28.412   3.283  -1.343  1.00 25.41           C  
ATOM     29  C   LEU A 646      27.185   2.560  -0.788  1.00 25.14           C  
ATOM     30  O   LEU A 646      26.256   3.174  -0.254  1.00 25.51           O  
ATOM     31  CB  LEU A 646      28.260   4.807  -1.224  1.00 25.94           C  
ATOM     32  CG  LEU A 646      28.216   5.354   0.205  1.00 26.00           C  
ATOM     33  CD1 LEU A 646      29.532   5.094   0.920  1.00 26.57           C  
ATOM     34  CD2 LEU A 646      27.895   6.837   0.192  1.00 26.22           C  
ATOM     35  H   LEU A 646      29.443   2.387  -2.955  1.00 25.72           H  
ATOM     36  HA  LEU A 646      29.280   2.972  -0.777  1.00 25.22           H  
ATOM     37  HB2 LEU A 646      29.089   5.269  -1.738  1.00 26.24           H  
ATOM     38  HB3 LEU A 646      27.347   5.094  -1.723  1.00 26.09           H  
ATOM     39  HG  LEU A 646      27.435   4.847   0.751  1.00 25.56           H  
ATOM     40 HD11 LEU A 646      29.689   4.030   1.011  1.00 26.92           H  
ATOM     41 HD12 LEU A 646      29.500   5.539   1.903  1.00 26.79           H  
ATOM     42 HD13 LEU A 646      30.341   5.531   0.354  1.00 26.50           H  
ATOM     43 HD21 LEU A 646      28.655   7.364  -0.366  1.00 26.25           H  
ATOM     44 HD22 LEU A 646      27.870   7.208   1.205  1.00 26.56           H  
ATOM     45 HD23 LEU A 646      26.933   6.993  -0.273  1.00 26.10           H  
ATOM     46  N   ARG A 647      27.191   1.245  -0.933  1.00 24.57           N  
ATOM     47  CA  ARG A 647      26.092   0.412  -0.473  1.00 24.36           C  
ATOM     48  C   ARG A 647      26.395  -0.130   0.920  1.00 23.95           C  
ATOM     49  O   ARG A 647      26.764  -1.295   1.071  1.00 23.85           O  
ATOM     50  CB  ARG A 647      25.866  -0.746  -1.454  1.00 24.24           C  
ATOM     51  CG  ARG A 647      24.597  -1.545  -1.193  1.00 24.35           C  
ATOM     52  CD  ARG A 647      23.357  -0.699  -1.421  1.00 24.15           C  
ATOM     53  NE  ARG A 647      22.124  -1.462  -1.248  1.00 23.89           N  
ATOM     54  CZ  ARG A 647      20.906  -0.926  -1.305  1.00 23.81           C  
ATOM     55  NH1 ARG A 647      20.759   0.378  -1.500  1.00 23.95           N  
ATOM     56  NH2 ARG A 647      19.836  -1.695  -1.156  1.00 23.68           N  
ATOM     57  H   ARG A 647      27.964   0.817  -1.363  1.00 24.35           H  
ATOM     58  HA  ARG A 647      25.202   1.022  -0.430  1.00 24.69           H  
ATOM     59  HB2 ARG A 647      25.812  -0.347  -2.454  1.00 24.18           H  
ATOM     60  HB3 ARG A 647      26.708  -1.421  -1.391  1.00 24.23           H  
ATOM     61  HG2 ARG A 647      24.572  -2.390  -1.864  1.00 24.64           H  
ATOM     62  HG3 ARG A 647      24.604  -1.892  -0.171  1.00 24.41           H  
ATOM     63  HD2 ARG A 647      23.363   0.118  -0.717  1.00 23.78           H  
ATOM     64  HD3 ARG A 647      23.387  -0.307  -2.426  1.00 24.64           H  
ATOM     65  HE  ARG A 647      22.211  -2.429  -1.086  1.00 23.85           H  
ATOM     66 HH11 ARG A 647      21.565   0.967  -1.607  1.00 24.13           H  
ATOM     67 HH12 ARG A 647      19.840   0.783  -1.539  1.00 23.94           H  
ATOM     68 HH21 ARG A 647      19.941  -2.681  -0.999  1.00 23.64           H  
ATOM     69 HH22 ARG A 647      18.918  -1.294  -1.200  1.00 23.66           H  
ATOM     70  N   ALA A 648      26.250   0.731   1.926  1.00 23.82           N  
ATOM     71  CA  ALA A 648      26.530   0.368   3.313  1.00 23.56           C  
ATOM     72  C   ALA A 648      27.957  -0.161   3.463  1.00 23.05           C  
ATOM     73  O   ALA A 648      28.181  -1.367   3.588  1.00 22.78           O  
ATOM     74  CB  ALA A 648      25.516  -0.650   3.819  1.00 23.71           C  
ATOM     75  H   ALA A 648      25.940   1.641   1.728  1.00 23.98           H  
ATOM     76  HA  ALA A 648      26.429   1.263   3.911  1.00 23.74           H  
ATOM     77  HB1 ALA A 648      25.621  -1.570   3.262  1.00 23.87           H  
ATOM     78  HB2 ALA A 648      24.518  -0.261   3.685  1.00 23.90           H  
ATOM     79  HB3 ALA A 648      25.691  -0.842   4.867  1.00 23.56           H  
ATOM     80  N   THR A 649      28.919   0.752   3.466  1.00 23.03           N  
ATOM     81  CA  THR A 649      30.333   0.393   3.513  1.00 22.68           C  
ATOM     82  C   THR A 649      30.788   0.120   4.954  1.00 22.71           C  
ATOM     83  O   THR A 649      31.914   0.448   5.342  1.00 23.03           O  
ATOM     84  CB  THR A 649      31.203   1.502   2.865  1.00 22.78           C  
ATOM     85  OG1 THR A 649      32.586   1.123   2.854  1.00 22.96           O  
ATOM     86  CG2 THR A 649      31.046   2.832   3.591  1.00 23.24           C  
ATOM     87  H   THR A 649      28.670   1.702   3.443  1.00 23.34           H  
ATOM     88  HA  THR A 649      30.459  -0.510   2.938  1.00 22.43           H  
ATOM     89  HB  THR A 649      30.876   1.633   1.843  1.00 22.49           H  
ATOM     90  HG1 THR A 649      32.848   0.852   3.746  1.00 22.88           H  
ATOM     91 HG21 THR A 649      31.710   3.562   3.154  1.00 23.65           H  
ATOM     92 HG22 THR A 649      31.288   2.703   4.635  1.00 23.32           H  
ATOM     93 HG23 THR A 649      30.027   3.173   3.497  1.00 23.18           H  
ATOM     94  N   VAL A 650      29.905  -0.508   5.729  1.00 22.48           N  
ATOM     95  CA  VAL A 650      30.168  -0.811   7.132  1.00 22.59           C  
ATOM     96  C   VAL A 650      30.528   0.472   7.882  1.00 22.13           C  
ATOM     97  O   VAL A 650      31.611   0.611   8.452  1.00 22.15           O  
ATOM     98  CB  VAL A 650      31.288  -1.867   7.295  1.00 22.98           C  
ATOM     99  CG1 VAL A 650      31.365  -2.356   8.733  1.00 23.34           C  
ATOM    100  CG2 VAL A 650      31.062  -3.039   6.349  1.00 23.03           C  
ATOM    101  H   VAL A 650      29.048  -0.784   5.339  1.00 22.31           H  
ATOM    102  HA  VAL A 650      29.259  -1.215   7.556  1.00 22.87           H  
ATOM    103  HB  VAL A 650      32.231  -1.406   7.043  1.00 23.08           H  
ATOM    104 HG11 VAL A 650      32.158  -3.084   8.824  1.00 23.57           H  
ATOM    105 HG12 VAL A 650      30.425  -2.812   9.008  1.00 23.33           H  
ATOM    106 HG13 VAL A 650      31.566  -1.521   9.388  1.00 23.45           H  
ATOM    107 HG21 VAL A 650      31.063  -2.685   5.330  1.00 22.97           H  
ATOM    108 HG22 VAL A 650      30.111  -3.501   6.569  1.00 23.18           H  
ATOM    109 HG23 VAL A 650      31.852  -3.764   6.480  1.00 23.05           H  
ATOM    110  N   SER A 651      29.609   1.423   7.848  1.00 21.79           N  
ATOM    111  CA  SER A 651      29.818   2.716   8.472  1.00 21.46           C  
ATOM    112  C   SER A 651      28.481   3.417   8.679  1.00 20.91           C  
ATOM    113  O   SER A 651      28.124   3.783   9.800  1.00 20.98           O  
ATOM    114  CB  SER A 651      30.746   3.576   7.603  1.00 21.66           C  
ATOM    115  OG  SER A 651      31.080   4.796   8.244  1.00 21.93           O  
ATOM    116  H   SER A 651      28.758   1.247   7.389  1.00 21.82           H  
ATOM    117  HA  SER A 651      30.281   2.552   9.433  1.00 21.60           H  
ATOM    118  HB2 SER A 651      31.656   3.029   7.404  1.00 21.69           H  
ATOM    119  HB3 SER A 651      30.251   3.799   6.670  1.00 21.71           H  
ATOM    120  HG  SER A 651      31.065   4.671   9.202  1.00 22.02           H  
ATOM    121  N   ARG A 652      27.732   3.573   7.597  1.00 20.47           N  
ATOM    122  CA  ARG A 652      26.455   4.264   7.642  1.00 20.04           C  
ATOM    123  C   ARG A 652      25.442   3.574   6.730  1.00 19.81           C  
ATOM    124  O   ARG A 652      25.291   3.935   5.562  1.00 19.84           O  
ATOM    125  CB  ARG A 652      26.645   5.729   7.233  1.00 20.02           C  
ATOM    126  CG  ARG A 652      25.355   6.531   7.167  1.00 19.65           C  
ATOM    127  CD  ARG A 652      25.624   7.972   6.765  1.00 19.96           C  
ATOM    128  NE  ARG A 652      26.356   8.700   7.799  1.00 20.50           N  
ATOM    129  CZ  ARG A 652      27.190   9.709   7.557  1.00 20.95           C  
ATOM    130  NH1 ARG A 652      27.407  10.115   6.312  1.00 20.93           N  
ATOM    131  NH2 ARG A 652      27.798  10.315   8.568  1.00 21.54           N  
ATOM    132  H   ARG A 652      28.046   3.210   6.739  1.00 20.51           H  
ATOM    133  HA  ARG A 652      26.092   4.225   8.658  1.00 20.04           H  
ATOM    134  HB2 ARG A 652      27.300   6.205   7.946  1.00 20.29           H  
ATOM    135  HB3 ARG A 652      27.109   5.757   6.260  1.00 20.15           H  
ATOM    136  HG2 ARG A 652      24.698   6.082   6.437  1.00 19.53           H  
ATOM    137  HG3 ARG A 652      24.883   6.519   8.138  1.00 19.41           H  
ATOM    138  HD2 ARG A 652      26.206   7.975   5.856  1.00 19.92           H  
ATOM    139  HD3 ARG A 652      24.682   8.465   6.589  1.00 19.93           H  
ATOM    140  HE  ARG A 652      26.208   8.425   8.733  1.00 20.61           H  
ATOM    141 HH11 ARG A 652      26.943   9.663   5.548  1.00 20.56           H  
ATOM    142 HH12 ARG A 652      28.036  10.874   6.130  1.00 21.35           H  
ATOM    143 HH21 ARG A 652      27.628  10.012   9.510  1.00 21.63           H  
ATOM    144 HH22 ARG A 652      28.429  11.073   8.396  1.00 21.94           H  
ATOM    145  N   PRO A 653      24.741   2.559   7.249  1.00 19.71           N  
ATOM    146  CA  PRO A 653      23.722   1.842   6.494  1.00 19.64           C  
ATOM    147  C   PRO A 653      22.383   2.566   6.550  1.00 19.23           C  
ATOM    148  O   PRO A 653      21.384   2.016   7.018  1.00 18.79           O  
ATOM    149  CB  PRO A 653      23.648   0.501   7.216  1.00 19.75           C  
ATOM    150  CG  PRO A 653      23.984   0.814   8.637  1.00 19.80           C  
ATOM    151  CD  PRO A 653      24.882   2.030   8.618  1.00 19.80           C  
ATOM    152  HA  PRO A 653      24.014   1.695   5.464  1.00 19.93           H  
ATOM    153  HB2 PRO A 653      22.651   0.096   7.124  1.00 19.51           H  
ATOM    154  HB3 PRO A 653      24.361  -0.183   6.783  1.00 20.16           H  
ATOM    155  HG2 PRO A 653      23.080   1.030   9.186  1.00 19.58           H  
ATOM    156  HG3 PRO A 653      24.500  -0.024   9.082  1.00 20.15           H  
ATOM    157  HD2 PRO A 653      24.547   2.754   9.345  1.00 19.63           H  
ATOM    158  HD3 PRO A 653      25.905   1.743   8.816  1.00 20.17           H  
ATOM    159  N   VAL A 654      22.381   3.803   6.063  1.00 19.48           N  
ATOM    160  CA  VAL A 654      21.223   4.685   6.165  1.00 19.25           C  
ATOM    161  C   VAL A 654      20.879   4.928   7.633  1.00 18.45           C  
ATOM    162  O   VAL A 654      19.975   4.309   8.196  1.00 18.14           O  
ATOM    163  CB  VAL A 654      19.989   4.128   5.415  1.00 19.40           C  
ATOM    164  CG1 VAL A 654      18.823   5.105   5.486  1.00 19.05           C  
ATOM    165  CG2 VAL A 654      20.338   3.830   3.967  1.00 20.26           C  
ATOM    166  H   VAL A 654      23.190   4.132   5.614  1.00 19.91           H  
ATOM    167  HA  VAL A 654      21.494   5.630   5.714  1.00 19.69           H  
ATOM    168  HB  VAL A 654      19.688   3.206   5.889  1.00 19.26           H  
ATOM    169 HG11 VAL A 654      19.119   6.050   5.056  1.00 18.97           H  
ATOM    170 HG12 VAL A 654      18.539   5.252   6.517  1.00 19.09           H  
ATOM    171 HG13 VAL A 654      17.985   4.705   4.935  1.00 18.96           H  
ATOM    172 HG21 VAL A 654      21.141   3.107   3.932  1.00 20.53           H  
ATOM    173 HG22 VAL A 654      20.651   4.740   3.477  1.00 20.49           H  
ATOM    174 HG23 VAL A 654      19.471   3.430   3.463  1.00 20.46           H  
ATOM    175  N   SER A 655      21.629   5.822   8.254  1.00 18.24           N  
ATOM    176  CA  SER A 655      21.429   6.149   9.654  1.00 17.60           C  
ATOM    177  C   SER A 655      20.285   7.149   9.805  1.00 17.01           C  
ATOM    178  O   SER A 655      19.688   7.274  10.874  1.00 17.02           O  
ATOM    179  CB  SER A 655      22.723   6.710  10.243  1.00 17.65           C  
ATOM    180  OG  SER A 655      23.801   5.807  10.045  1.00 17.79           O  
ATOM    181  H   SER A 655      22.336   6.283   7.755  1.00 18.62           H  
ATOM    182  HA  SER A 655      21.167   5.240  10.175  1.00 17.64           H  
ATOM    183  HB2 SER A 655      22.960   7.646   9.761  1.00 17.76           H  
ATOM    184  HB3 SER A 655      22.593   6.872  11.303  1.00 17.59           H  
ATOM    185  HG  SER A 655      23.540   4.932  10.359  1.00 17.88           H  
ATOM    186  N   HIS A 656      19.983   7.851   8.719  1.00 16.63           N  
ATOM    187  CA  HIS A 656      18.865   8.781   8.692  1.00 16.15           C  
ATOM    188  C   HIS A 656      17.554   8.025   8.537  1.00 15.65           C  
ATOM    189  O   HIS A 656      17.295   7.420   7.498  1.00 15.36           O  
ATOM    190  CB  HIS A 656      19.017   9.788   7.546  1.00 16.09           C  
ATOM    191  CG  HIS A 656      20.071  10.826   7.778  1.00 16.06           C  
ATOM    192  ND1 HIS A 656      20.873  11.320   6.772  1.00 15.84           N  
ATOM    193  CD2 HIS A 656      20.433  11.485   8.904  1.00 16.38           C  
ATOM    194  CE1 HIS A 656      21.682  12.238   7.269  1.00 16.02           C  
ATOM    195  NE2 HIS A 656      21.436  12.356   8.560  1.00 16.35           N  
ATOM    196  H   HIS A 656      20.527   7.734   7.910  1.00 16.76           H  
ATOM    197  HA  HIS A 656      18.854   9.315   9.630  1.00 16.34           H  
ATOM    198  HB2 HIS A 656      19.274   9.254   6.643  1.00 16.18           H  
ATOM    199  HB3 HIS A 656      18.075  10.296   7.398  1.00 16.12           H  
ATOM    200  HD1 HIS A 656      20.848  11.042   5.830  1.00 15.69           H  
ATOM    201  HD2 HIS A 656      20.011  11.351   9.889  1.00 16.72           H  
ATOM    202  HE1 HIS A 656      22.419  12.798   6.713  1.00 16.02           H  
ATOM    203  HE2 HIS A 656      21.994  12.855   9.198  1.00 16.60           H  
ATOM    204  N   GLN A 657      16.737   8.055   9.577  1.00 15.67           N  
ATOM    205  CA  GLN A 657      15.443   7.391   9.550  1.00 15.37           C  
ATOM    206  C   GLN A 657      14.327   8.401   9.775  1.00 14.69           C  
ATOM    207  O   GLN A 657      14.541   9.425  10.424  1.00 14.50           O  
ATOM    208  CB  GLN A 657      15.391   6.279  10.602  1.00 15.87           C  
ATOM    209  CG  GLN A 657      15.776   6.742  11.997  1.00 16.44           C  
ATOM    210  CD  GLN A 657      15.923   5.593  12.971  1.00 17.23           C  
ATOM    211  OE1 GLN A 657      16.999   5.012  13.101  1.00 17.49           O  
ATOM    212  NE2 GLN A 657      14.854   5.268  13.675  1.00 17.75           N  
ATOM    213  H   GLN A 657      17.010   8.540  10.387  1.00 15.98           H  
ATOM    214  HA  GLN A 657      15.319   6.953   8.571  1.00 15.43           H  
ATOM    215  HB2 GLN A 657      14.387   5.884  10.642  1.00 15.96           H  
ATOM    216  HB3 GLN A 657      16.068   5.489  10.308  1.00 15.88           H  
ATOM    217  HG2 GLN A 657      16.718   7.267  11.940  1.00 16.69           H  
ATOM    218  HG3 GLN A 657      15.013   7.412  12.365  1.00 16.15           H  
ATOM    219 HE21 GLN A 657      14.033   5.779  13.534  1.00 17.60           H  
ATOM    220 HE22 GLN A 657      14.930   4.530  14.319  1.00 18.33           H  
ATOM    221  N   ARG A 658      13.149   8.126   9.235  1.00 14.47           N  
ATOM    222  CA  ARG A 658      12.046   9.074   9.312  1.00 14.00           C  
ATOM    223  C   ARG A 658      11.542   9.212  10.747  1.00 13.64           C  
ATOM    224  O   ARG A 658      11.854  10.186  11.435  1.00 13.68           O  
ATOM    225  CB  ARG A 658      10.907   8.638   8.393  1.00 14.07           C  
ATOM    226  CG  ARG A 658       9.946   9.759   8.038  1.00 14.55           C  
ATOM    227  CD  ARG A 658       8.786   9.248   7.205  1.00 14.64           C  
ATOM    228  NE  ARG A 658       9.232   8.381   6.113  1.00 14.76           N  
ATOM    229  CZ  ARG A 658       8.418   7.864   5.197  1.00 15.10           C  
ATOM    230  NH1 ARG A 658       7.139   8.217   5.162  1.00 15.35           N  
ATOM    231  NH2 ARG A 658       8.886   7.009   4.299  1.00 15.33           N  
ATOM    232  H   ARG A 658      13.019   7.273   8.768  1.00 14.74           H  
ATOM    233  HA  ARG A 658      12.414  10.033   8.980  1.00 14.03           H  
ATOM    234  HB2 ARG A 658      11.329   8.252   7.477  1.00 13.90           H  
ATOM    235  HB3 ARG A 658      10.349   7.854   8.879  1.00 14.14           H  
ATOM    236  HG2 ARG A 658       9.560  10.191   8.949  1.00 14.83           H  
ATOM    237  HG3 ARG A 658      10.477  10.513   7.477  1.00 14.74           H  
ATOM    238  HD2 ARG A 658       8.121   8.690   7.845  1.00 14.56           H  
ATOM    239  HD3 ARG A 658       8.259  10.093   6.789  1.00 14.85           H  
ATOM    240  HE  ARG A 658      10.187   8.147   6.086  1.00 14.69           H  
ATOM    241 HH11 ARG A 658       6.776   8.876   5.826  1.00 15.28           H  
ATOM    242 HH12 ARG A 658       6.524   7.824   4.460  1.00 15.71           H  
ATOM    243 HH21 ARG A 658       9.860   6.750   4.303  1.00 15.25           H  
ATOM    244 HH22 ARG A 658       8.270   6.611   3.617  1.00 15.69           H  
ATOM    245  N   MET A 659      10.777   8.231  11.202  1.00 13.49           N  
ATOM    246  CA  MET A 659      10.236   8.255  12.554  1.00 13.35           C  
ATOM    247  C   MET A 659      10.715   7.047  13.341  1.00 13.11           C  
ATOM    248  O   MET A 659      11.090   7.162  14.506  1.00 13.59           O  
ATOM    249  CB  MET A 659       8.707   8.286  12.522  1.00 13.68           C  
ATOM    250  CG  MET A 659       8.068   8.400  13.898  1.00 14.12           C  
ATOM    251  SD  MET A 659       6.268   8.434  13.824  1.00 14.55           S  
ATOM    252  CE  MET A 659       5.860   8.639  15.556  1.00 14.95           C  
ATOM    253  H   MET A 659      10.569   7.473  10.615  1.00 13.60           H  
ATOM    254  HA  MET A 659      10.595   9.151  13.038  1.00 13.38           H  
ATOM    255  HB2 MET A 659       8.388   9.130  11.930  1.00 13.68           H  
ATOM    256  HB3 MET A 659       8.349   7.378  12.058  1.00 13.79           H  
ATOM    257  HG2 MET A 659       8.372   7.552  14.493  1.00 14.46           H  
ATOM    258  HG3 MET A 659       8.414   9.310  14.366  1.00 14.02           H  
ATOM    259  HE1 MET A 659       6.286   9.563  15.920  1.00 15.12           H  
ATOM    260  HE2 MET A 659       6.261   7.810  16.120  1.00 15.01           H  
ATOM    261  HE3 MET A 659       4.788   8.667  15.672  1.00 15.12           H  
ATOM    262  N   GLY A 660      10.696   5.889  12.700  1.00 12.49           N  
ATOM    263  CA  GLY A 660      11.157   4.678  13.344  1.00 12.38           C  
ATOM    264  C   GLY A 660      11.876   3.758  12.382  1.00 11.57           C  
ATOM    265  O   GLY A 660      12.740   2.978  12.783  1.00 11.87           O  
ATOM    266  H   GLY A 660      10.353   5.854  11.784  1.00 12.20           H  
ATOM    267  HA2 GLY A 660      11.831   4.942  14.145  1.00 12.58           H  
ATOM    268  HA3 GLY A 660      10.308   4.156  13.757  1.00 12.85           H  
ATOM    269  N   THR A 661      11.520   3.844  11.109  1.00 10.68           N  
ATOM    270  CA  THR A 661      12.140   3.025  10.085  1.00  9.95           C  
ATOM    271  C   THR A 661      12.798   3.890   9.016  1.00  9.34           C  
ATOM    272  O   THR A 661      12.278   4.950   8.651  1.00  9.01           O  
ATOM    273  CB  THR A 661      11.106   2.092   9.425  1.00  9.45           C  
ATOM    274  OG1 THR A 661       9.898   2.815   9.149  1.00  9.49           O  
ATOM    275  CG2 THR A 661      10.800   0.900  10.320  1.00  9.69           C  
ATOM    276  H   THR A 661      10.811   4.468  10.850  1.00 10.61           H  
ATOM    277  HA  THR A 661      12.896   2.415  10.559  1.00 10.40           H  
ATOM    278  HB  THR A 661      11.517   1.726   8.494  1.00  9.12           H  
ATOM    279  HG1 THR A 661       9.346   2.828   9.943  1.00  9.44           H  
ATOM    280 HG21 THR A 661      11.698   0.319  10.464  1.00  9.95           H  
ATOM    281 HG22 THR A 661      10.042   0.287   9.856  1.00  9.43           H  
ATOM    282 HG23 THR A 661      10.442   1.252  11.276  1.00 10.09           H  
ATOM    283  N   PRO A 662      13.969   3.467   8.519  1.00  9.43           N  
ATOM    284  CA  PRO A 662      14.645   4.134   7.409  1.00  9.13           C  
ATOM    285  C   PRO A 662      14.033   3.737   6.067  1.00  8.24           C  
ATOM    286  O   PRO A 662      14.689   3.130   5.219  1.00  7.85           O  
ATOM    287  CB  PRO A 662      16.083   3.632   7.527  1.00  9.74           C  
ATOM    288  CG  PRO A 662      15.960   2.275   8.132  1.00 10.30           C  
ATOM    289  CD  PRO A 662      14.738   2.307   9.016  1.00 10.11           C  
ATOM    290  HA  PRO A 662      14.620   5.209   7.515  1.00  9.36           H  
ATOM    291  HB2 PRO A 662      16.534   3.589   6.545  1.00  9.39           H  
ATOM    292  HB3 PRO A 662      16.649   4.297   8.162  1.00 10.25           H  
ATOM    293  HG2 PRO A 662      15.838   1.536   7.353  1.00 10.19           H  
ATOM    294  HG3 PRO A 662      16.841   2.055   8.720  1.00 11.11           H  
ATOM    295  HD2 PRO A 662      14.171   1.395   8.905  1.00  9.96           H  
ATOM    296  HD3 PRO A 662      15.025   2.451  10.047  1.00 10.77           H  
ATOM    297  N   MET A 663      12.762   4.062   5.894  1.00  8.11           N  
ATOM    298  CA  MET A 663      12.038   3.706   4.684  1.00  7.48           C  
ATOM    299  C   MET A 663      11.873   4.924   3.786  1.00  6.99           C  
ATOM    300  O   MET A 663      11.438   5.987   4.237  1.00  7.21           O  
ATOM    301  CB  MET A 663      10.667   3.124   5.040  1.00  7.56           C  
ATOM    302  CG  MET A 663       9.854   2.686   3.830  1.00  7.76           C  
ATOM    303  SD  MET A 663       8.235   2.024   4.276  1.00  8.39           S  
ATOM    304  CE  MET A 663       8.703   0.591   5.246  1.00  9.41           C  
ATOM    305  H   MET A 663      12.298   4.561   6.601  1.00  8.59           H  
ATOM    306  HA  MET A 663      12.613   2.959   4.159  1.00  7.61           H  
ATOM    307  HB2 MET A 663      10.809   2.266   5.680  1.00  7.73           H  
ATOM    308  HB3 MET A 663      10.099   3.871   5.575  1.00  7.64           H  
ATOM    309  HG2 MET A 663       9.710   3.537   3.183  1.00  7.87           H  
ATOM    310  HG3 MET A 663      10.405   1.923   3.301  1.00  7.75           H  
ATOM    311  HE1 MET A 663       9.269   0.909   6.109  1.00  9.83           H  
ATOM    312  HE2 MET A 663       9.309  -0.070   4.643  1.00  9.61           H  
ATOM    313  HE3 MET A 663       7.816   0.068   5.571  1.00  9.63           H  
ATOM    314  N   VAL A 664      12.236   4.766   2.523  1.00  6.61           N  
ATOM    315  CA  VAL A 664      12.100   5.834   1.546  1.00  6.42           C  
ATOM    316  C   VAL A 664      10.666   5.900   1.034  1.00  5.89           C  
ATOM    317  O   VAL A 664      10.143   4.917   0.499  1.00  6.03           O  
ATOM    318  CB  VAL A 664      13.063   5.630   0.354  1.00  6.75           C  
ATOM    319  CG1 VAL A 664      12.930   6.762  -0.652  1.00  6.85           C  
ATOM    320  CG2 VAL A 664      14.500   5.514   0.841  1.00  7.04           C  
ATOM    321  H   VAL A 664      12.606   3.903   2.237  1.00  6.67           H  
ATOM    322  HA  VAL A 664      12.346   6.769   2.031  1.00  6.79           H  
ATOM    323  HB  VAL A 664      12.800   4.706  -0.141  1.00  7.12           H  
ATOM    324 HG11 VAL A 664      13.184   7.697  -0.177  1.00  7.26           H  
ATOM    325 HG12 VAL A 664      11.914   6.805  -1.014  1.00  6.67           H  
ATOM    326 HG13 VAL A 664      13.601   6.587  -1.482  1.00  7.01           H  
ATOM    327 HG21 VAL A 664      14.778   6.419   1.361  1.00  7.24           H  
ATOM    328 HG22 VAL A 664      15.156   5.368  -0.004  1.00  7.19           H  
ATOM    329 HG23 VAL A 664      14.585   4.673   1.513  1.00  7.18           H  
ATOM    330  N   GLU A 665      10.026   7.047   1.218  1.00  5.58           N  
ATOM    331  CA  GLU A 665       8.657   7.240   0.764  1.00  5.36           C  
ATOM    332  C   GLU A 665       8.638   7.488  -0.740  1.00  5.08           C  
ATOM    333  O   GLU A 665       8.561   8.629  -1.198  1.00  5.57           O  
ATOM    334  CB  GLU A 665       8.011   8.415   1.504  1.00  5.75           C  
ATOM    335  CG  GLU A 665       6.498   8.479   1.358  1.00  5.96           C  
ATOM    336  CD  GLU A 665       5.813   7.249   1.917  1.00  6.51           C  
ATOM    337  OE1 GLU A 665       5.319   6.425   1.122  1.00  6.67           O  
ATOM    338  OE2 GLU A 665       5.773   7.099   3.159  1.00  7.07           O  
ATOM    339  H   GLU A 665      10.488   7.786   1.672  1.00  5.72           H  
ATOM    340  HA  GLU A 665       8.102   6.338   0.978  1.00  5.52           H  
ATOM    341  HB2 GLU A 665       8.245   8.335   2.555  1.00  6.16           H  
ATOM    342  HB3 GLU A 665       8.427   9.336   1.123  1.00  5.89           H  
ATOM    343  HG2 GLU A 665       6.134   9.349   1.884  1.00  6.17           H  
ATOM    344  HG3 GLU A 665       6.254   8.564   0.309  1.00  5.89           H  
ATOM    345  N   ASN A 666       8.743   6.416  -1.503  1.00  4.71           N  
ATOM    346  CA  ASN A 666       8.762   6.511  -2.954  1.00  4.83           C  
ATOM    347  C   ASN A 666       7.473   5.965  -3.548  1.00  4.17           C  
ATOM    348  O   ASN A 666       6.879   5.038  -2.997  1.00  4.40           O  
ATOM    349  CB  ASN A 666       9.988   5.784  -3.534  1.00  5.40           C  
ATOM    350  CG  ASN A 666      10.200   4.367  -3.001  1.00  6.19           C  
ATOM    351  OD1 ASN A 666      11.338   3.937  -2.822  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       9.130   3.621  -2.765  1.00  6.54           N  
ATOM    353  H   ASN A 666       8.808   5.534  -1.079  1.00  4.66           H  
ATOM    354  HA  ASN A 666       8.831   7.559  -3.205  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       9.878   5.723  -4.605  1.00  5.63           H  
ATOM    356  HB3 ASN A 666      10.871   6.365  -3.309  1.00  5.43           H  
ATOM    357 HD21 ASN A 666       8.239   4.009  -2.939  1.00  6.29           H  
ATOM    358 HD22 ASN A 666       9.267   2.707  -2.437  1.00  7.24           H  
ATOM    359  N   ASP A 667       7.061   6.557  -4.667  1.00  3.79           N  
ATOM    360  CA  ASP A 667       5.839   6.169  -5.381  1.00  3.57           C  
ATOM    361  C   ASP A 667       4.589   6.517  -4.573  1.00  2.73           C  
ATOM    362  O   ASP A 667       4.450   6.144  -3.408  1.00  2.79           O  
ATOM    363  CB  ASP A 667       5.844   4.680  -5.732  1.00  4.30           C  
ATOM    364  CG  ASP A 667       4.756   4.318  -6.722  1.00  4.95           C  
ATOM    365  OD1 ASP A 667       5.067   4.184  -7.927  1.00  5.34           O  
ATOM    366  OD2 ASP A 667       3.589   4.166  -6.312  1.00  5.49           O  
ATOM    367  H   ASP A 667       7.600   7.289  -5.034  1.00  4.03           H  
ATOM    368  HA  ASP A 667       5.813   6.738  -6.300  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       6.799   4.421  -6.164  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       5.692   4.103  -4.831  1.00  4.48           H  
ATOM    371  N   SER A 668       3.684   7.242  -5.203  1.00  2.76           N  
ATOM    372  CA  SER A 668       2.459   7.668  -4.553  1.00  2.96           C  
ATOM    373  C   SER A 668       1.260   7.310  -5.425  1.00  2.41           C  
ATOM    374  O   SER A 668       0.281   8.060  -5.504  1.00  3.16           O  
ATOM    375  CB  SER A 668       2.512   9.178  -4.286  1.00  4.17           C  
ATOM    376  OG  SER A 668       1.380   9.627  -3.555  1.00  4.72           O  
ATOM    377  H   SER A 668       3.839   7.492  -6.140  1.00  3.24           H  
ATOM    378  HA  SER A 668       2.379   7.143  -3.613  1.00  3.26           H  
ATOM    379  HB2 SER A 668       3.399   9.406  -3.717  1.00  4.49           H  
ATOM    380  HB3 SER A 668       2.547   9.704  -5.229  1.00  4.72           H  
ATOM    381  HG  SER A 668       0.612   9.091  -3.797  1.00  4.80           H  
ATOM    382  N   GLY A 669       1.344   6.166  -6.092  1.00  1.65           N  
ATOM    383  CA  GLY A 669       0.273   5.745  -6.967  1.00  1.66           C  
ATOM    384  C   GLY A 669       0.119   4.241  -7.014  1.00  1.43           C  
ATOM    385  O   GLY A 669       0.788   3.566  -7.800  1.00  1.87           O  
ATOM    386  H   GLY A 669       2.146   5.598  -5.987  1.00  1.76           H  
ATOM    387  HA2 GLY A 669      -0.651   6.179  -6.620  1.00  1.94           H  
ATOM    388  HA3 GLY A 669       0.476   6.105  -7.963  1.00  2.20           H  
ATOM    389  N   TYR A 670      -0.761   3.713  -6.174  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -1.052   2.286  -6.167  1.00  0.70           C  
ATOM    391  C   TYR A 670      -1.791   1.896  -7.444  1.00  0.70           C  
ATOM    392  O   TYR A 670      -2.415   2.737  -8.093  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -1.883   1.908  -4.939  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -1.092   1.884  -3.648  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -0.371   0.756  -3.278  1.00  1.32           C  
ATOM    396  CD2 TYR A 670      -1.073   2.981  -2.795  1.00  1.36           C  
ATOM    397  CE1 TYR A 670       0.345   0.720  -2.097  1.00  1.41           C  
ATOM    398  CE2 TYR A 670      -0.357   2.954  -1.612  1.00  1.35           C  
ATOM    399  CZ  TYR A 670       0.351   1.821  -1.267  1.00  0.73           C  
ATOM    400  OH  TYR A 670       1.063   1.784  -0.088  1.00  0.83           O  
ATOM    401  H   TYR A 670      -1.237   4.303  -5.547  1.00  0.83           H  
ATOM    402  HA  TYR A 670      -0.111   1.757  -6.135  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -2.684   2.622  -4.823  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -2.304   0.925  -5.089  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -0.375  -0.106  -3.929  1.00  2.17           H  
ATOM    406  HD2 TYR A 670      -1.628   3.866  -3.066  1.00  2.25           H  
ATOM    407  HE1 TYR A 670       0.899  -0.168  -1.829  1.00  2.30           H  
ATOM    408  HE2 TYR A 670      -0.354   3.817  -0.963  1.00  2.20           H  
ATOM    409  HH  TYR A 670       1.922   1.374  -0.248  1.00  1.43           H  
ATOM    410  N   LYS A 671      -1.713   0.623  -7.801  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -2.308   0.141  -9.039  1.00  0.78           C  
ATOM    412  C   LYS A 671      -3.387  -0.894  -8.758  1.00  0.72           C  
ATOM    413  O   LYS A 671      -3.344  -1.592  -7.744  1.00  0.69           O  
ATOM    414  CB  LYS A 671      -1.232  -0.476  -9.930  1.00  0.92           C  
ATOM    415  CG  LYS A 671      -0.108   0.482 -10.277  1.00  1.30           C  
ATOM    416  CD  LYS A 671       0.964  -0.203 -11.103  1.00  1.58           C  
ATOM    417  CE  LYS A 671       2.100   0.747 -11.430  1.00  2.20           C  
ATOM    418  NZ  LYS A 671       3.187   0.074 -12.185  1.00  2.70           N  
ATOM    419  H   LYS A 671      -1.249  -0.012  -7.217  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -2.752   0.984  -9.550  1.00  0.79           H  
ATOM    421  HB2 LYS A 671      -0.806  -1.328  -9.420  1.00  1.19           H  
ATOM    422  HB3 LYS A 671      -1.690  -0.810 -10.849  1.00  1.33           H  
ATOM    423  HG2 LYS A 671      -0.514   1.308 -10.842  1.00  1.79           H  
ATOM    424  HG3 LYS A 671       0.334   0.851  -9.363  1.00  1.68           H  
ATOM    425  HD2 LYS A 671       1.356  -1.039 -10.546  1.00  1.82           H  
ATOM    426  HD3 LYS A 671       0.525  -0.555 -12.025  1.00  2.12           H  
ATOM    427  HE2 LYS A 671       1.712   1.560 -12.024  1.00  2.57           H  
ATOM    428  HE3 LYS A 671       2.503   1.138 -10.507  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671       3.931   0.758 -12.426  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       2.813  -0.335 -13.064  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671       3.604  -0.688 -11.611  1.00  3.06           H  
ATOM    432  N   LEU A 672      -4.353  -0.987  -9.658  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -5.398  -1.989  -9.548  1.00  0.66           C  
ATOM    434  C   LEU A 672      -4.882  -3.335 -10.029  1.00  0.66           C  
ATOM    435  O   LEU A 672      -4.253  -3.431 -11.086  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -6.635  -1.576 -10.345  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -7.341  -0.320  -9.835  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -8.593  -0.049 -10.649  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -7.688  -0.464  -8.364  1.00  1.05           C  
ATOM    440  H   LEU A 672      -4.360  -0.369 -10.422  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -5.663  -2.075  -8.505  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -6.337  -1.408 -11.370  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -7.342  -2.393 -10.323  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -6.681   0.528  -9.944  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -9.102   0.816 -10.250  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -9.246  -0.909 -10.598  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -8.319   0.135 -11.677  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -8.205   0.422  -8.027  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -6.783  -0.594  -7.790  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -8.327  -1.326  -8.228  1.00  1.59           H  
ATOM    451  N   GLY A 673      -5.154  -4.366  -9.249  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -4.619  -5.679  -9.541  1.00  0.61           C  
ATOM    453  C   GLY A 673      -3.330  -5.938  -8.790  1.00  0.61           C  
ATOM    454  O   GLY A 673      -2.715  -6.998  -8.931  1.00  0.64           O  
ATOM    455  H   GLY A 673      -5.742  -4.236  -8.467  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -5.347  -6.427  -9.260  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -4.427  -5.755 -10.599  1.00  0.66           H  
ATOM    458  N   GLN A 674      -2.922  -4.964  -7.990  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -1.713  -5.081  -7.195  1.00  0.65           C  
ATOM    460  C   GLN A 674      -1.996  -5.876  -5.932  1.00  0.60           C  
ATOM    461  O   GLN A 674      -3.081  -5.779  -5.356  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -1.180  -3.694  -6.828  1.00  0.70           C  
ATOM    463  CG  GLN A 674       0.151  -3.712  -6.093  1.00  0.71           C  
ATOM    464  CD  GLN A 674       1.230  -4.435  -6.868  1.00  1.41           C  
ATOM    465  OE1 GLN A 674       1.421  -5.642  -6.709  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       1.940  -3.707  -7.710  1.00  2.09           N  
ATOM    467  H   GLN A 674      -3.453  -4.143  -7.931  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -0.971  -5.603  -7.783  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -1.060  -3.115  -7.732  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -1.903  -3.210  -6.195  1.00  0.72           H  
ATOM    471  HG2 GLN A 674       0.470  -2.695  -5.923  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       0.016  -4.210  -5.142  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       1.735  -2.749  -7.783  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       2.641  -4.152  -8.232  1.00  2.74           H  
ATOM    475  N   ARG A 675      -1.020  -6.658  -5.510  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -1.152  -7.452  -4.301  1.00  0.61           C  
ATOM    477  C   ARG A 675      -0.368  -6.789  -3.184  1.00  0.63           C  
ATOM    478  O   ARG A 675       0.807  -6.454  -3.346  1.00  0.74           O  
ATOM    479  CB  ARG A 675      -0.668  -8.893  -4.501  1.00  0.70           C  
ATOM    480  CG  ARG A 675      -1.509  -9.712  -5.476  1.00  1.22           C  
ATOM    481  CD  ARG A 675      -1.238  -9.319  -6.919  1.00  1.81           C  
ATOM    482  NE  ARG A 675       0.188  -9.370  -7.232  1.00  2.39           N  
ATOM    483  CZ  ARG A 675       0.809  -8.505  -8.032  1.00  3.25           C  
ATOM    484  NH1 ARG A 675       0.116  -7.574  -8.682  1.00  3.71           N  
ATOM    485  NH2 ARG A 675       2.122  -8.585  -8.196  1.00  4.07           N  
ATOM    486  H   ARG A 675      -0.173  -6.669  -6.005  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -2.197  -7.464  -4.028  1.00  0.57           H  
ATOM    488  HB2 ARG A 675       0.346  -8.869  -4.872  1.00  1.15           H  
ATOM    489  HB3 ARG A 675      -0.676  -9.396  -3.544  1.00  0.83           H  
ATOM    490  HG2 ARG A 675      -1.275 -10.758  -5.348  1.00  1.70           H  
ATOM    491  HG3 ARG A 675      -2.554  -9.547  -5.257  1.00  1.92           H  
ATOM    492  HD2 ARG A 675      -1.766  -9.998  -7.570  1.00  2.39           H  
ATOM    493  HD3 ARG A 675      -1.597  -8.314  -7.078  1.00  2.27           H  
ATOM    494  HE  ARG A 675       0.717 -10.079  -6.797  1.00  2.59           H  
ATOM    495 HH11 ARG A 675      -0.882  -7.520  -8.579  1.00  3.57           H  
ATOM    496 HH12 ARG A 675       0.587  -6.914  -9.275  1.00  4.47           H  
ATOM    497 HH21 ARG A 675       2.647  -9.297  -7.723  1.00  4.24           H  
ATOM    498 HH22 ARG A 675       2.598  -7.927  -8.787  1.00  4.73           H  
ATOM    499  N   VAL A 676      -1.025  -6.592  -2.062  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.450  -5.855  -0.955  1.00  0.58           C  
ATOM    501  C   VAL A 676      -0.353  -6.714   0.294  1.00  0.59           C  
ATOM    502  O   VAL A 676      -1.135  -7.639   0.474  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -1.294  -4.615  -0.629  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -1.322  -3.659  -1.809  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.705  -5.025  -0.225  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.934  -6.960  -1.971  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.540  -5.529  -1.241  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -0.839  -4.109   0.205  1.00  0.57           H  
ATOM    509 HG11 VAL A 676      -1.895  -2.781  -1.548  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -1.778  -4.149  -2.658  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -0.313  -3.369  -2.062  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -3.282  -4.145   0.021  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -2.656  -5.677   0.638  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -3.178  -5.549  -1.043  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.610  -6.401   1.142  1.00  0.67           N  
ATOM    516  CA  ARG A 677       0.760  -7.062   2.422  1.00  0.71           C  
ATOM    517  C   ARG A 677       0.726  -6.054   3.557  1.00  0.74           C  
ATOM    518  O   ARG A 677       1.498  -5.090   3.582  1.00  0.79           O  
ATOM    519  CB  ARG A 677       2.057  -7.860   2.463  1.00  0.82           C  
ATOM    520  CG  ARG A 677       1.878  -9.302   2.036  1.00  1.04           C  
ATOM    521  CD  ARG A 677       3.185 -10.071   2.093  1.00  1.22           C  
ATOM    522  NE  ARG A 677       3.601 -10.328   3.468  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       4.868 -10.435   3.861  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       5.857 -10.260   2.992  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       5.145 -10.711   5.129  1.00  3.15           N  
ATOM    526  H   ARG A 677       1.261  -5.710   0.889  1.00  0.72           H  
ATOM    527  HA  ARG A 677      -0.070  -7.742   2.539  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       2.773  -7.395   1.802  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       2.445  -7.845   3.465  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       1.171  -9.769   2.705  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       1.493  -9.326   1.029  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       3.059 -11.013   1.582  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       3.950  -9.491   1.599  1.00  1.37           H  
ATOM    534  HE  ARG A 677       2.888 -10.443   4.137  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       5.656 -10.044   2.032  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       6.810 -10.341   3.290  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       4.402 -10.839   5.793  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       6.098 -10.792   5.432  1.00  3.60           H  
ATOM    539  N   HIS A 678      -0.184  -6.281   4.482  1.00  0.73           N  
ATOM    540  CA  HIS A 678      -0.353  -5.414   5.637  1.00  0.78           C  
ATOM    541  C   HIS A 678      -0.608  -6.267   6.867  1.00  0.86           C  
ATOM    542  O   HIS A 678      -1.708  -6.770   7.032  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -1.533  -4.465   5.405  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -1.581  -3.286   6.330  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -0.753  -2.190   6.198  1.00  0.94           N  
ATOM    546  CD2 HIS A 678      -2.381  -3.022   7.391  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -1.040  -1.310   7.135  1.00  0.62           C  
ATOM    548  NE2 HIS A 678      -2.026  -1.788   7.871  1.00  1.25           N  
ATOM    549  H   HIS A 678      -0.771  -7.069   4.386  1.00  0.71           H  
ATOM    550  HA  HIS A 678       0.553  -4.842   5.774  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -1.489  -4.090   4.396  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -2.452  -5.022   5.533  1.00  0.86           H  
ATOM    553  HD1 HIS A 678      -0.057  -2.070   5.512  1.00  1.81           H  
ATOM    554  HD2 HIS A 678      -3.155  -3.665   7.784  1.00  2.48           H  
ATOM    555  HE1 HIS A 678      -0.552  -0.358   7.277  1.00  0.96           H  
ATOM    556  HE2 HIS A 678      -2.543  -1.263   8.525  1.00  1.86           H  
ATOM    557  N   ALA A 679       0.405  -6.402   7.722  1.00  0.98           N  
ATOM    558  CA  ALA A 679       0.398  -7.344   8.855  1.00  1.07           C  
ATOM    559  C   ALA A 679      -0.937  -7.427   9.587  1.00  1.08           C  
ATOM    560  O   ALA A 679      -1.359  -8.507   9.999  1.00  1.20           O  
ATOM    561  CB  ALA A 679       1.477  -6.961   9.854  1.00  1.24           C  
ATOM    562  H   ALA A 679       1.203  -5.846   7.588  1.00  1.07           H  
ATOM    563  HA  ALA A 679       0.643  -8.322   8.471  1.00  1.13           H  
ATOM    564  HB1 ALA A 679       1.617  -7.766  10.560  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       1.172  -6.070  10.385  1.00  1.30           H  
ATOM    566  HB3 ALA A 679       2.404  -6.771   9.332  1.00  1.91           H  
ATOM    567  N   LYS A 680      -1.604  -6.293   9.736  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -2.801  -6.223  10.560  1.00  1.20           C  
ATOM    569  C   LYS A 680      -4.001  -6.844   9.857  1.00  1.07           C  
ATOM    570  O   LYS A 680      -4.886  -7.394  10.506  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -3.119  -4.775  10.936  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -2.012  -4.052  11.700  1.00  1.58           C  
ATOM    573  CD  LYS A 680      -1.131  -5.014  12.484  1.00  1.89           C  
ATOM    574  CE  LYS A 680      -0.180  -4.282  13.419  1.00  2.52           C  
ATOM    575  NZ  LYS A 680       0.730  -3.361  12.686  1.00  2.92           N  
ATOM    576  H   LYS A 680      -1.288  -5.488   9.273  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -2.606  -6.781  11.462  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -3.305  -4.227  10.029  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -4.016  -4.762  11.539  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -1.397  -3.514  10.997  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -2.465  -3.354  12.389  1.00  1.86           H  
ATOM    582  HD2 LYS A 680      -1.755  -5.674  13.061  1.00  2.07           H  
ATOM    583  HD3 LYS A 680      -0.552  -5.595  11.782  1.00  2.11           H  
ATOM    584  HE2 LYS A 680      -0.759  -3.709  14.127  1.00  2.93           H  
ATOM    585  HE3 LYS A 680       0.413  -5.012  13.950  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680       1.362  -2.874  13.354  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680       0.182  -2.646  12.169  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680       1.311  -3.895  12.007  1.00  3.47           H  
ATOM    589  N   PHE A 681      -4.034  -6.762   8.536  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -5.178  -7.264   7.784  1.00  0.79           C  
ATOM    591  C   PHE A 681      -4.790  -8.419   6.865  1.00  0.73           C  
ATOM    592  O   PHE A 681      -5.653  -9.130   6.352  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -5.798  -6.139   6.956  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -6.369  -5.015   7.774  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -6.041  -3.701   7.491  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -7.234  -5.274   8.826  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -6.570  -2.666   8.236  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -7.764  -4.243   9.575  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -7.431  -2.937   9.281  1.00  0.95           C  
ATOM    600  H   PHE A 681      -3.272  -6.369   8.058  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -5.909  -7.616   8.495  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -5.036  -5.721   6.313  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -6.590  -6.545   6.345  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -5.369  -3.487   6.673  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -7.493  -6.295   9.060  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -6.307  -1.645   8.005  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -8.438  -4.459  10.391  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -7.843  -2.128   9.865  1.00  1.03           H  
ATOM    609  N   GLY A 682      -3.497  -8.614   6.675  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -3.024  -9.667   5.799  1.00  0.72           C  
ATOM    611  C   GLY A 682      -2.684  -9.142   4.419  1.00  0.66           C  
ATOM    612  O   GLY A 682      -2.381  -7.958   4.255  1.00  0.82           O  
ATOM    613  H   GLY A 682      -2.849  -8.015   7.113  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -2.143 -10.115   6.231  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -3.792 -10.419   5.707  1.00  0.70           H  
ATOM    616  N   GLU A 683      -2.733 -10.015   3.426  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -2.448  -9.630   2.055  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.721  -9.648   1.217  1.00  0.43           C  
ATOM    619  O   GLU A 683      -4.631 -10.448   1.459  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -1.384 -10.545   1.423  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -1.752 -12.023   1.379  1.00  0.76           C  
ATOM    622  CD  GLU A 683      -1.692 -12.692   2.738  1.00  1.38           C  
ATOM    623  OE1 GLU A 683      -2.751 -12.825   3.387  1.00  2.11           O  
ATOM    624  OE2 GLU A 683      -0.588 -13.082   3.168  1.00  1.98           O  
ATOM    625  H   GLU A 683      -2.971 -10.947   3.617  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -2.068  -8.619   2.076  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -1.203 -10.214   0.409  1.00  1.00           H  
ATOM    628  HB3 GLU A 683      -0.470 -10.444   1.985  1.00  0.80           H  
ATOM    629  HG2 GLU A 683      -2.757 -12.118   0.996  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -1.067 -12.529   0.714  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.793  -8.759   0.242  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.951  -8.702  -0.615  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.637  -8.071  -1.947  1.00  0.30           C  
ATOM    634  O   GLY A 684      -3.505  -7.662  -2.195  1.00  0.36           O  
ATOM    635  H   GLY A 684      -3.046  -8.130   0.101  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -5.317  -9.706  -0.777  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.720  -8.122  -0.125  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.636  -7.986  -2.802  1.00  0.27           N  
ATOM    639  CA  THR A 685      -5.470  -7.382  -4.109  1.00  0.32           C  
ATOM    640  C   THR A 685      -6.315  -6.119  -4.216  1.00  0.29           C  
ATOM    641  O   THR A 685      -7.513  -6.137  -3.933  1.00  0.25           O  
ATOM    642  CB  THR A 685      -5.860  -8.365  -5.230  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -5.084  -9.567  -5.118  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -5.638  -7.746  -6.603  1.00  0.47           C  
ATOM    645  H   THR A 685      -6.515  -8.333  -2.544  1.00  0.25           H  
ATOM    646  HA  THR A 685      -4.429  -7.120  -4.228  1.00  0.37           H  
ATOM    647  HB  THR A 685      -6.908  -8.611  -5.126  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -4.925  -9.925  -5.999  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -4.596  -7.487  -6.717  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -6.243  -6.857  -6.699  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -5.917  -8.456  -7.368  1.00  1.21           H  
ATOM    652  N   ILE A 686      -5.681  -5.023  -4.603  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -6.380  -3.760  -4.769  1.00  0.32           C  
ATOM    654  C   ILE A 686      -7.269  -3.822  -6.004  1.00  0.36           C  
ATOM    655  O   ILE A 686      -6.780  -3.768  -7.133  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -5.394  -2.583  -4.913  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -4.341  -2.629  -3.801  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -6.146  -1.259  -4.880  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -3.304  -1.533  -3.909  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.716  -5.070  -4.790  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -6.993  -3.593  -3.896  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -4.902  -2.668  -5.871  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.831  -2.530  -2.845  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.826  -3.580  -3.838  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -5.448  -0.444  -5.007  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -6.651  -1.154  -3.932  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -6.873  -1.237  -5.678  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -2.776  -1.628  -4.846  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -2.604  -1.616  -3.091  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -3.792  -0.570  -3.867  1.00  1.07           H  
ATOM    671  N   VAL A 687      -8.569  -3.953  -5.789  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -9.508  -4.104  -6.894  1.00  0.40           C  
ATOM    673  C   VAL A 687     -10.119  -2.766  -7.286  1.00  0.44           C  
ATOM    674  O   VAL A 687     -10.510  -2.563  -8.435  1.00  0.50           O  
ATOM    675  CB  VAL A 687     -10.633  -5.106  -6.552  1.00  0.40           C  
ATOM    676  CG1 VAL A 687     -10.066  -6.507  -6.386  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -11.381  -4.684  -5.293  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.906  -3.946  -4.868  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -8.960  -4.492  -7.739  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -11.335  -5.122  -7.372  1.00  0.47           H  
ATOM    681 HG11 VAL A 687      -9.603  -6.821  -7.311  1.00  1.12           H  
ATOM    682 HG12 VAL A 687     -10.861  -7.190  -6.132  1.00  1.00           H  
ATOM    683 HG13 VAL A 687      -9.327  -6.504  -5.597  1.00  1.13           H  
ATOM    684 HG21 VAL A 687     -10.695  -4.657  -4.459  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -12.170  -5.393  -5.088  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -11.808  -3.702  -5.441  1.00  1.10           H  
ATOM    687  N   ASN A 688     -10.182  -1.849  -6.334  1.00  0.41           N  
ATOM    688  CA  ASN A 688     -10.758  -0.533  -6.576  1.00  0.46           C  
ATOM    689  C   ASN A 688     -10.021   0.508  -5.744  1.00  0.41           C  
ATOM    690  O   ASN A 688      -9.304   0.166  -4.806  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -12.253  -0.540  -6.231  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -12.975   0.731  -6.651  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -13.059   1.693  -5.889  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -13.512   0.739  -7.860  1.00  1.62           N  
ATOM    695  H   ASN A 688      -9.824  -2.056  -5.443  1.00  0.36           H  
ATOM    696  HA  ASN A 688     -10.633  -0.300  -7.622  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -12.725  -1.374  -6.724  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -12.361  -0.651  -5.167  1.00  0.60           H  
ATOM    699 HD21 ASN A 688     -13.417  -0.065  -8.417  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -13.987   1.545  -8.149  1.00  1.89           H  
ATOM    701  N   MET A 689     -10.190   1.770  -6.095  1.00  0.46           N  
ATOM    702  CA  MET A 689      -9.556   2.866  -5.377  1.00  0.44           C  
ATOM    703  C   MET A 689     -10.313   4.158  -5.630  1.00  0.51           C  
ATOM    704  O   MET A 689     -11.029   4.280  -6.625  1.00  0.57           O  
ATOM    705  CB  MET A 689      -8.082   3.018  -5.783  1.00  0.50           C  
ATOM    706  CG  MET A 689      -7.863   3.257  -7.268  1.00  0.64           C  
ATOM    707  SD  MET A 689      -6.122   3.499  -7.687  1.00  1.37           S  
ATOM    708  CE  MET A 689      -5.394   2.000  -7.028  1.00  2.17           C  
ATOM    709  H   MET A 689     -10.787   1.978  -6.846  1.00  0.53           H  
ATOM    710  HA  MET A 689      -9.607   2.638  -4.322  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -7.659   3.852  -5.243  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -7.552   2.119  -5.505  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -8.236   2.406  -7.816  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -8.414   4.138  -7.560  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -5.842   1.143  -7.504  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -5.567   1.953  -5.964  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -4.331   2.003  -7.218  1.00  2.70           H  
ATOM    718  N   GLU A 690     -10.166   5.113  -4.727  1.00  0.54           N  
ATOM    719  CA  GLU A 690     -10.889   6.373  -4.826  1.00  0.65           C  
ATOM    720  C   GLU A 690      -9.950   7.564  -4.696  1.00  0.67           C  
ATOM    721  O   GLU A 690      -9.223   7.685  -3.707  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -11.960   6.457  -3.737  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -12.993   5.351  -3.807  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -14.039   5.474  -2.723  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -13.851   4.882  -1.643  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -15.056   6.160  -2.946  1.00  2.02           O  
ATOM    727  H   GLU A 690      -9.553   4.966  -3.968  1.00  0.52           H  
ATOM    728  HA  GLU A 690     -11.367   6.407  -5.790  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -11.478   6.410  -2.773  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -12.471   7.405  -3.825  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -13.484   5.392  -4.767  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -12.491   4.401  -3.698  1.00  1.39           H  
ATOM    733  N   GLY A 691      -9.971   8.427  -5.706  1.00  0.81           N  
ATOM    734  CA  GLY A 691      -9.249   9.685  -5.651  1.00  0.94           C  
ATOM    735  C   GLY A 691      -7.748   9.522  -5.523  1.00  0.97           C  
ATOM    736  O   GLY A 691      -7.194   8.453  -5.803  1.00  1.05           O  
ATOM    737  H   GLY A 691     -10.485   8.202  -6.512  1.00  0.89           H  
ATOM    738  HA2 GLY A 691      -9.458  10.242  -6.551  1.00  1.14           H  
ATOM    739  HA3 GLY A 691      -9.608  10.251  -4.804  1.00  0.98           H  
ATOM    740  N   SER A 692      -7.090  10.596  -5.119  1.00  1.07           N  
ATOM    741  CA  SER A 692      -5.653  10.597  -4.902  1.00  1.21           C  
ATOM    742  C   SER A 692      -5.305  11.636  -3.840  1.00  1.30           C  
ATOM    743  O   SER A 692      -6.167  12.415  -3.434  1.00  1.63           O  
ATOM    744  CB  SER A 692      -4.918  10.903  -6.211  1.00  1.47           C  
ATOM    745  OG  SER A 692      -5.271   9.974  -7.226  1.00  2.18           O  
ATOM    746  H   SER A 692      -7.591  11.425  -4.958  1.00  1.16           H  
ATOM    747  HA  SER A 692      -5.364   9.620  -4.550  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -5.178  11.897  -6.544  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -3.853  10.846  -6.044  1.00  2.06           H  
ATOM    750  HG  SER A 692      -5.746   9.232  -6.825  1.00  2.41           H  
ATOM    751  N   GLY A 693      -4.064  11.635  -3.380  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -3.642  12.622  -2.407  1.00  1.31           C  
ATOM    753  C   GLY A 693      -3.850  12.155  -0.982  1.00  1.21           C  
ATOM    754  O   GLY A 693      -3.613  10.991  -0.661  1.00  1.19           O  
ATOM    755  H   GLY A 693      -3.430  10.953  -3.693  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -2.594  12.833  -2.555  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -4.206  13.527  -2.563  1.00  1.37           H  
ATOM    758  N   GLU A 694      -4.304  13.059  -0.124  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -4.506  12.740   1.285  1.00  1.21           C  
ATOM    760  C   GLU A 694      -5.858  12.066   1.494  1.00  1.10           C  
ATOM    761  O   GLU A 694      -6.053  11.320   2.453  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -4.414  13.998   2.156  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -3.028  14.630   2.211  1.00  1.75           C  
ATOM    764  CD  GLU A 694      -2.624  15.301   0.913  1.00  2.11           C  
ATOM    765  OE1 GLU A 694      -1.661  14.838   0.268  1.00  2.85           O  
ATOM    766  OE2 GLU A 694      -3.276  16.295   0.528  1.00  2.33           O  
ATOM    767  H   GLU A 694      -4.516  13.962  -0.448  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -3.728  12.053   1.581  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -5.103  14.736   1.771  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -4.707  13.742   3.164  1.00  1.69           H  
ATOM    771  HG2 GLU A 694      -3.015  15.369   2.996  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -2.307  13.858   2.437  1.00  2.03           H  
ATOM    773  N   HIS A 695      -6.786  12.325   0.586  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -8.124  11.754   0.669  1.00  0.97           C  
ATOM    775  C   HIS A 695      -8.264  10.588  -0.300  1.00  0.80           C  
ATOM    776  O   HIS A 695      -9.321  10.369  -0.893  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -9.190  12.818   0.385  1.00  1.13           C  
ATOM    778  CG  HIS A 695      -9.253  13.893   1.426  1.00  1.53           C  
ATOM    779  ND1 HIS A 695      -9.986  13.775   2.588  1.00  2.41           N  
ATOM    780  CD2 HIS A 695      -8.656  15.107   1.485  1.00  2.21           C  
ATOM    781  CE1 HIS A 695      -9.836  14.866   3.313  1.00  3.05           C  
ATOM    782  NE2 HIS A 695      -9.034  15.687   2.668  1.00  3.00           N  
ATOM    783  H   HIS A 695      -6.563  12.914  -0.170  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -8.259  11.383   1.675  1.00  1.07           H  
ATOM    785  HB2 HIS A 695      -8.975  13.287  -0.563  1.00  1.42           H  
ATOM    786  HB3 HIS A 695     -10.159  12.343   0.335  1.00  1.72           H  
ATOM    787  HD1 HIS A 695     -10.539  13.001   2.843  1.00  2.90           H  
ATOM    788  HD2 HIS A 695      -8.005  15.538   0.738  1.00  2.63           H  
ATOM    789  HE1 HIS A 695     -10.291  15.054   4.275  1.00  3.85           H  
ATOM    790  HE2 HIS A 695      -8.798  16.597   2.960  1.00  3.70           H  
ATOM    791  N   SER A 696      -7.180   9.847  -0.456  1.00  0.68           N  
ATOM    792  CA  SER A 696      -7.154   8.690  -1.329  1.00  0.57           C  
ATOM    793  C   SER A 696      -7.536   7.436  -0.554  1.00  0.48           C  
ATOM    794  O   SER A 696      -7.078   7.230   0.569  1.00  0.50           O  
ATOM    795  CB  SER A 696      -5.757   8.542  -1.929  1.00  0.63           C  
ATOM    796  OG  SER A 696      -4.766   8.617  -0.917  1.00  1.50           O  
ATOM    797  H   SER A 696      -6.370  10.080   0.042  1.00  0.77           H  
ATOM    798  HA  SER A 696      -7.869   8.849  -2.123  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -5.678   7.585  -2.425  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -5.587   9.334  -2.641  1.00  1.17           H  
ATOM    801  HG  SER A 696      -4.238   9.418  -1.039  1.00  2.05           H  
ATOM    802  N   ARG A 697      -8.387   6.608  -1.137  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -8.798   5.371  -0.489  1.00  0.38           C  
ATOM    804  C   ARG A 697      -8.586   4.205  -1.437  1.00  0.38           C  
ATOM    805  O   ARG A 697      -8.707   4.358  -2.648  1.00  0.56           O  
ATOM    806  CB  ARG A 697     -10.268   5.444  -0.066  1.00  0.39           C  
ATOM    807  CG  ARG A 697     -10.635   6.744   0.627  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -12.115   6.798   0.969  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -12.456   5.972   2.128  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -13.438   5.065   2.144  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -14.093   4.752   1.031  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -13.745   4.447   3.278  1.00  2.54           N  
ATOM    813  H   ARG A 697      -8.742   6.827  -2.030  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -8.182   5.229   0.386  1.00  0.37           H  
ATOM    815  HB2 ARG A 697     -10.889   5.339  -0.943  1.00  0.44           H  
ATOM    816  HB3 ARG A 697     -10.476   4.628   0.614  1.00  0.38           H  
ATOM    817  HG2 ARG A 697     -10.059   6.828   1.538  1.00  0.48           H  
ATOM    818  HG3 ARG A 697     -10.396   7.569  -0.028  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -12.382   7.823   1.182  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -12.677   6.452   0.115  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -11.951   6.134   2.957  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -13.855   5.192   0.153  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -14.830   4.074   1.057  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -13.242   4.665   4.121  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -14.480   3.765   3.301  1.00  2.85           H  
ATOM    826  N   LEU A 698      -8.245   3.055  -0.891  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -8.042   1.860  -1.692  1.00  0.22           C  
ATOM    828  C   LEU A 698      -8.949   0.749  -1.195  1.00  0.17           C  
ATOM    829  O   LEU A 698      -9.000   0.473  -0.002  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.592   1.384  -1.602  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -5.519   2.467  -1.731  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -4.159   1.901  -1.360  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -5.488   3.030  -3.144  1.00  0.45           C  
ATOM    834  H   LEU A 698      -8.117   3.004   0.082  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -8.283   2.090  -2.718  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.461   0.887  -0.654  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -6.433   0.662  -2.388  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.746   3.274  -1.050  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -3.408   2.672  -1.462  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -3.920   1.077  -2.016  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -4.180   1.554  -0.337  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -4.712   3.779  -3.216  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -6.443   3.478  -3.375  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -5.286   2.234  -3.845  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.656   0.114  -2.104  1.00  0.20           N  
ATOM    846  CA  GLN A 699     -10.489  -1.020  -1.752  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.756  -2.307  -2.083  1.00  0.19           C  
ATOM    848  O   GLN A 699      -9.578  -2.666  -3.253  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.838  -0.954  -2.464  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.915  -0.238  -1.662  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -12.611   1.230  -1.409  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -11.993   1.588  -0.408  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -13.051   2.090  -2.313  1.00  1.98           N  
ATOM    854  H   GLN A 699      -9.599   0.397  -3.040  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.654  -0.988  -0.678  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -11.709  -0.432  -3.398  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -12.177  -1.960  -2.665  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -13.848  -0.306  -2.200  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -13.016  -0.738  -0.708  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -13.537   1.739  -3.090  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -12.886   3.047  -2.162  1.00  2.54           H  
ATOM    862  N   VAL A 700      -9.321  -2.982  -1.039  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.467  -4.146  -1.176  1.00  0.15           C  
ATOM    864  C   VAL A 700      -9.231  -5.424  -0.871  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.839  -5.556   0.191  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -7.248  -4.053  -0.235  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -6.302  -5.220  -0.458  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.521  -2.729  -0.421  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.599  -2.691  -0.140  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -8.110  -4.183  -2.194  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.604  -4.101   0.784  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -6.825  -6.147  -0.279  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -5.467  -5.140   0.222  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -5.940  -5.200  -1.476  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -5.676  -2.684   0.249  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -7.197  -1.915  -0.203  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -6.179  -2.649  -1.441  1.00  1.08           H  
ATOM    878  N   ALA A 701      -9.201  -6.358  -1.806  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.824  -7.653  -1.609  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.843  -8.601  -0.933  1.00  0.17           C  
ATOM    881  O   ALA A 701      -8.011  -9.227  -1.595  1.00  0.20           O  
ATOM    882  CB  ALA A 701     -10.292  -8.225  -2.939  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.736  -6.174  -2.655  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.685  -7.520  -0.972  1.00  0.20           H  
ATOM    885  HB1 ALA A 701     -10.963  -7.526  -3.416  1.00  0.92           H  
ATOM    886  HB2 ALA A 701     -10.808  -9.158  -2.768  1.00  1.14           H  
ATOM    887  HB3 ALA A 701      -9.438  -8.396  -3.577  1.00  1.06           H  
ATOM    888  N   PHE A 702      -8.925  -8.685   0.387  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -8.048  -9.556   1.154  1.00  0.22           C  
ATOM    890  C   PHE A 702      -8.468 -11.008   0.988  1.00  0.33           C  
ATOM    891  O   PHE A 702      -9.653 -11.338   1.039  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -8.064  -9.165   2.632  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.390  -7.850   2.910  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -6.016  -7.784   3.066  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -8.129  -6.684   3.015  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -5.389  -6.580   3.319  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -7.508  -5.477   3.268  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -6.137  -5.423   3.421  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.601  -8.146   0.863  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -7.047  -9.439   0.770  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -9.088  -9.091   2.968  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.557  -9.926   3.203  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -5.431  -8.689   2.985  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -9.200  -6.723   2.896  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -4.317  -6.542   3.438  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -8.094  -4.576   3.348  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -5.651  -4.479   3.620  1.00  0.45           H  
ATOM    908  N   GLN A 703      -7.476 -11.864   0.786  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -7.706 -13.277   0.518  1.00  0.59           C  
ATOM    910  C   GLN A 703      -8.259 -13.989   1.748  1.00  0.44           C  
ATOM    911  O   GLN A 703      -9.020 -14.950   1.633  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -6.400 -13.938   0.074  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -6.557 -15.389  -0.348  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -5.233 -16.046  -0.683  1.00  2.02           C  
ATOM    915  OE1 GLN A 703      -4.293 -15.389  -1.126  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -5.150 -17.349  -0.474  1.00  2.28           N  
ATOM    917  H   GLN A 703      -6.552 -11.533   0.815  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -8.426 -13.351  -0.282  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -5.997 -13.385  -0.762  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -5.695 -13.899   0.892  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -7.019 -15.936   0.460  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -7.193 -15.430  -1.220  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -5.940 -17.814  -0.118  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -4.306 -17.797  -0.680  1.00  2.83           H  
ATOM    925  N   GLY A 704      -7.869 -13.515   2.923  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -8.314 -14.133   4.155  1.00  0.53           C  
ATOM    927  C   GLY A 704      -9.700 -13.682   4.571  1.00  0.51           C  
ATOM    928  O   GLY A 704     -10.492 -14.483   5.075  1.00  0.78           O  
ATOM    929  H   GLY A 704      -7.263 -12.743   2.954  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -8.320 -15.205   4.023  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -7.616 -13.882   4.941  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.001 -12.409   4.352  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -11.272 -11.843   4.787  1.00  0.66           C  
ATOM    934  C   GLN A 705     -12.151 -11.438   3.609  1.00  0.72           C  
ATOM    935  O   GLN A 705     -13.116 -12.131   3.282  1.00  1.28           O  
ATOM    936  CB  GLN A 705     -11.032 -10.643   5.705  1.00  0.83           C  
ATOM    937  CG  GLN A 705     -10.342 -11.009   7.009  1.00  1.55           C  
ATOM    938  CD  GLN A 705     -11.220 -11.840   7.928  1.00  1.91           C  
ATOM    939  OE1 GLN A 705     -12.095 -12.578   7.479  1.00  2.36           O  
ATOM    940  NE2 GLN A 705     -10.983 -11.734   9.224  1.00  2.62           N  
ATOM    941  H   GLN A 705      -9.353 -11.838   3.891  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -11.788 -12.606   5.351  1.00  0.77           H  
ATOM    943  HB2 GLN A 705     -10.415  -9.924   5.186  1.00  1.21           H  
ATOM    944  HB3 GLN A 705     -11.983 -10.186   5.940  1.00  1.05           H  
ATOM    945  HG2 GLN A 705      -9.452 -11.575   6.782  1.00  2.17           H  
ATOM    946  HG3 GLN A 705     -10.069 -10.100   7.523  1.00  2.13           H  
ATOM    947 HE21 GLN A 705     -10.264 -11.136   9.517  1.00  2.93           H  
ATOM    948 HE22 GLN A 705     -11.540 -12.254   9.841  1.00  3.15           H  
ATOM    949  N   GLY A 706     -11.823 -10.320   2.976  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -12.627  -9.829   1.876  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.261  -8.411   1.489  1.00  0.43           C  
ATOM    952  O   GLY A 706     -11.160  -7.948   1.792  1.00  0.39           O  
ATOM    953  H   GLY A 706     -11.026  -9.824   3.254  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -12.482 -10.473   1.022  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -13.668  -9.856   2.163  1.00  0.59           H  
ATOM    956  N   ILE A 707     -13.185  -7.719   0.837  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.935  -6.369   0.348  1.00  0.43           C  
ATOM    958  C   ILE A 707     -13.037  -5.349   1.475  1.00  0.42           C  
ATOM    959  O   ILE A 707     -14.061  -5.252   2.154  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.918  -5.989  -0.779  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.824  -7.005  -1.922  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -13.630  -4.581  -1.288  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -14.799  -6.749  -3.050  1.00  0.67           C  
ATOM    964  H   ILE A 707     -14.067  -8.121   0.692  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.934  -6.342  -0.053  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.919  -6.003  -0.375  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.828  -6.979  -2.336  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -14.020  -7.993  -1.532  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -13.722  -3.878  -0.473  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -14.339  -4.326  -2.063  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -12.628  -4.540  -1.688  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -14.677  -7.506  -3.809  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -14.608  -5.775  -3.477  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -15.808  -6.783  -2.667  1.00  1.43           H  
ATOM    975  N   LYS A 708     -11.966  -4.598   1.674  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -11.923  -3.574   2.707  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.452  -2.250   2.136  1.00  0.31           C  
ATOM    978  O   LYS A 708     -10.957  -2.188   1.015  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -10.987  -3.986   3.836  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -11.482  -5.172   4.640  1.00  0.55           C  
ATOM    981  CD  LYS A 708     -10.535  -5.510   5.778  1.00  0.73           C  
ATOM    982  CE  LYS A 708     -10.876  -6.854   6.390  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -10.135  -7.094   7.657  1.00  1.35           N  
ATOM    984  H   LYS A 708     -11.174  -4.733   1.104  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -12.921  -3.454   3.100  1.00  0.43           H  
ATOM    986  HB2 LYS A 708     -10.028  -4.243   3.412  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -10.862  -3.147   4.501  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -12.450  -4.932   5.054  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -11.567  -6.028   3.987  1.00  1.08           H  
ATOM    990  HD2 LYS A 708      -9.525  -5.544   5.397  1.00  1.19           H  
ATOM    991  HD3 LYS A 708     -10.612  -4.746   6.538  1.00  1.30           H  
ATOM    992  HE2 LYS A 708     -11.936  -6.887   6.590  1.00  1.17           H  
ATOM    993  HE3 LYS A 708     -10.620  -7.629   5.680  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708      -9.114  -7.151   7.475  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -10.446  -7.988   8.091  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708     -10.315  -6.322   8.328  1.00  1.91           H  
ATOM    997  N   TRP A 709     -11.599  -1.207   2.929  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.172   0.127   2.547  1.00  0.32           C  
ATOM    999  C   TRP A 709      -9.892   0.493   3.293  1.00  0.33           C  
ATOM   1000  O   TRP A 709      -9.783   0.285   4.503  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.278   1.135   2.872  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -12.659   1.115   4.320  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -13.526   0.256   4.924  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -12.160   1.976   5.346  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -13.592   0.523   6.266  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -12.765   1.579   6.550  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -11.258   3.041   5.362  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -12.497   2.212   7.759  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -10.993   3.667   6.563  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -11.609   3.250   7.746  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -12.001  -1.335   3.813  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -10.983   0.132   1.484  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -11.937   2.131   2.628  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.157   0.904   2.289  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -14.069  -0.523   4.410  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -14.142   0.037   6.915  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -10.772   3.378   4.454  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -12.963   1.902   8.681  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -10.297   4.492   6.597  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -11.372   3.769   8.662  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -8.915   0.995   2.567  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -7.663   1.439   3.162  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.325   2.837   2.665  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -7.004   3.018   1.493  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -6.509   0.475   2.818  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -6.482  -0.872   3.565  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -6.574  -0.661   5.067  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -7.590  -1.801   3.091  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -9.028   1.057   1.590  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -7.794   1.470   4.233  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.556   0.266   1.760  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -5.580   0.986   3.020  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -5.538  -1.359   3.365  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -6.501  -1.613   5.570  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -7.521  -0.200   5.308  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -5.769  -0.019   5.391  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -8.548  -1.317   3.227  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -7.565  -2.714   3.668  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -7.447  -2.030   2.045  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -7.425   3.827   3.541  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -7.066   5.194   3.183  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -5.575   5.261   2.874  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -4.747   5.161   3.772  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -7.409   6.193   4.311  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -7.047   7.617   3.906  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -8.883   6.100   4.674  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -7.734   3.632   4.454  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -7.622   5.469   2.299  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -6.829   5.933   5.184  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -5.988   7.674   3.701  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -7.294   8.294   4.710  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -7.600   7.892   3.021  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711      -9.483   6.350   3.810  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711      -9.101   6.791   5.475  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711      -9.111   5.094   4.992  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -5.257   5.448   1.596  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -3.894   5.317   1.086  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -2.905   6.207   1.829  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -1.751   5.828   2.031  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -3.869   5.629  -0.400  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -5.970   5.699   0.968  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -3.592   4.286   1.211  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -4.125   6.668  -0.553  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -4.588   5.005  -0.910  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -2.882   5.439  -0.794  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -3.370   7.374   2.255  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -2.527   8.323   2.974  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -2.069   7.765   4.321  1.00  0.94           C  
ATOM   1069  O   ALA A 713      -1.085   8.235   4.894  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -3.272   9.633   3.175  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -4.306   7.607   2.075  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -1.659   8.523   2.364  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -4.130   9.467   3.809  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -3.600  10.010   2.218  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -2.616  10.353   3.640  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -2.782   6.767   4.826  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -2.458   6.164   6.114  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -2.432   4.645   5.992  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -2.457   3.930   6.991  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -3.487   6.572   7.173  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -3.742   8.061   7.247  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -4.896   8.611   6.703  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -2.831   8.916   7.852  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -5.135   9.969   6.761  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -3.063  10.277   7.915  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -4.217  10.798   7.368  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -4.452  12.151   7.425  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -3.549   6.418   4.316  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -1.481   6.512   6.413  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -4.429   6.089   6.955  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -3.141   6.247   8.144  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -5.614   7.960   6.228  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -1.927   8.504   8.279  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -6.037  10.377   6.332  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -2.343  10.927   8.391  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -5.331  12.308   7.794  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -2.379   4.162   4.760  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -2.487   2.736   4.490  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -1.138   2.043   4.611  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -0.972   1.147   5.435  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -3.074   2.509   3.107  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -2.268   4.783   4.010  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -3.165   2.310   5.216  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -3.222   1.449   2.945  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -2.392   2.892   2.360  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -4.021   3.022   3.027  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -0.185   2.471   3.784  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       1.159   1.892   3.765  1.00  0.74           C  
ATOM   1109  C   ARG A 716       1.105   0.397   3.459  1.00  0.72           C  
ATOM   1110  O   ARG A 716       1.212  -0.449   4.353  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       1.878   2.143   5.093  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       2.013   3.617   5.431  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       2.718   3.824   6.758  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       2.767   5.236   7.124  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       3.475   5.722   8.140  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716       4.200   4.913   8.902  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716       3.451   7.023   8.396  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -0.393   3.201   3.164  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       1.710   2.381   2.975  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       1.325   1.662   5.886  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       2.867   1.714   5.042  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       2.583   4.104   4.653  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716       1.027   4.055   5.485  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       2.186   3.280   7.524  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       3.727   3.445   6.680  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       2.234   5.861   6.578  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716       4.215   3.927   8.716  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716       4.738   5.281   9.663  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       2.901   7.639   7.825  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716       3.981   7.397   9.162  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.916   0.080   2.190  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       0.857  -1.304   1.749  1.00  0.71           C  
ATOM   1133  C   LEU A 717       2.159  -1.716   1.077  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.653  -1.027   0.181  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.308  -1.524   0.778  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -1.695  -1.715   1.409  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -1.673  -2.815   2.456  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -2.201  -0.422   2.008  1.00  0.67           C  
ATOM   1139  H   LEU A 717       0.816   0.798   1.525  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       0.709  -1.921   2.621  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -0.358  -0.668   0.120  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717      -0.086  -2.394   0.182  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.390  -2.011   0.637  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -2.672  -2.968   2.837  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -1.023  -2.525   3.267  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -1.311  -3.732   2.016  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -1.516  -0.088   2.774  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -3.177  -0.586   2.443  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -2.273   0.329   1.236  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.709  -2.836   1.522  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       3.897  -3.406   0.907  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.486  -4.296  -0.260  1.00  0.84           C  
ATOM   1153  O   GLU A 718       2.658  -5.190  -0.098  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       4.695  -4.211   1.942  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       5.979  -4.821   1.397  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       6.789  -5.535   2.462  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       7.546  -4.861   3.190  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       6.682  -6.775   2.574  1.00  2.13           O  
ATOM   1159  H   GLU A 718       2.303  -3.298   2.285  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.507  -2.595   0.536  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       4.954  -3.561   2.764  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       4.072  -5.013   2.313  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       5.725  -5.532   0.624  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       6.584  -4.033   0.973  1.00  1.13           H  
ATOM   1165  N   SER A 719       4.039  -4.031  -1.433  1.00  0.86           N  
ATOM   1166  CA  SER A 719       3.718  -4.813  -2.618  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.317  -6.212  -2.508  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.491  -6.369  -2.161  1.00  0.93           O  
ATOM   1169  CB  SER A 719       4.243  -4.108  -3.872  1.00  1.01           C  
ATOM   1170  OG  SER A 719       3.888  -4.807  -5.056  1.00  1.68           O  
ATOM   1171  H   SER A 719       4.679  -3.291  -1.506  1.00  0.91           H  
ATOM   1172  HA  SER A 719       2.644  -4.896  -2.682  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       3.827  -3.114  -3.922  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       5.319  -4.043  -3.819  1.00  1.37           H  
ATOM   1175  HG  SER A 719       2.991  -5.150  -4.972  1.00  2.19           H  
ATOM   1176  N   VAL A 720       3.500  -7.221  -2.772  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       3.963  -8.599  -2.765  1.00  0.98           C  
ATOM   1178  C   VAL A 720       4.733  -8.896  -4.045  1.00  1.17           C  
ATOM   1179  O   VAL A 720       5.980  -8.905  -4.005  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       2.794  -9.595  -2.631  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       3.313 -11.005  -2.390  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       1.859  -9.172  -1.513  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       4.090  -9.087  -5.095  1.00  1.62           O  
ATOM   1184  H   VAL A 720       2.556  -7.034  -2.975  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       4.623  -8.727  -1.919  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       2.239  -9.593  -3.556  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       2.480 -11.689  -2.332  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       3.864 -11.030  -1.460  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       3.963 -11.295  -3.202  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       1.091  -9.920  -1.382  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       1.402  -8.227  -1.766  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       2.422  -9.066  -0.598  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A 645     -33.218  11.198 -26.893  1.00 25.53           N  
ATOM      2  CA  ARG A 645     -33.647  12.369 -26.097  1.00 25.74           C  
ATOM      3  C   ARG A 645     -32.550  13.428 -26.083  1.00 25.48           C  
ATOM      4  O   ARG A 645     -31.473  13.212 -25.522  1.00 25.32           O  
ATOM      5  CB  ARG A 645     -33.993  11.947 -24.663  1.00 25.74           C  
ATOM      6  CG  ARG A 645     -34.391  13.104 -23.757  1.00 25.69           C  
ATOM      7  CD  ARG A 645     -35.605  13.850 -24.289  1.00 26.21           C  
ATOM      8  NE  ARG A 645     -35.896  15.048 -23.504  1.00 26.52           N  
ATOM      9  CZ  ARG A 645     -36.281  16.213 -24.027  1.00 26.92           C  
ATOM     10  NH1 ARG A 645     -36.457  16.333 -25.337  1.00 27.06           N  
ATOM     11  NH2 ARG A 645     -36.500  17.254 -23.236  1.00 27.27           N  
ATOM     12  H1  ARG A 645     -33.944  10.457 -26.863  1.00 25.61           H  
ATOM     13  H2  ARG A 645     -32.331  10.815 -26.514  1.00 25.32           H  
ATOM     14  H3  ARG A 645     -33.065  11.477 -27.884  1.00 25.60           H  
ATOM     15  HA  ARG A 645     -34.526  12.788 -26.565  1.00 26.20           H  
ATOM     16  HB2 ARG A 645     -34.813  11.245 -24.695  1.00 26.02           H  
ATOM     17  HB3 ARG A 645     -33.133  11.459 -24.229  1.00 25.60           H  
ATOM     18  HG2 ARG A 645     -34.624  12.716 -22.777  1.00 25.44           H  
ATOM     19  HG3 ARG A 645     -33.562  13.790 -23.685  1.00 25.61           H  
ATOM     20  HD2 ARG A 645     -35.414  14.140 -25.310  1.00 26.31           H  
ATOM     21  HD3 ARG A 645     -36.462  13.192 -24.256  1.00 26.33           H  
ATOM     22  HE  ARG A 645     -35.792  14.984 -22.525  1.00 26.49           H  
ATOM     23 HH11 ARG A 645     -36.303  15.551 -25.943  1.00 26.87           H  
ATOM     24 HH12 ARG A 645     -36.749  17.211 -25.727  1.00 27.41           H  
ATOM     25 HH21 ARG A 645     -36.377  17.166 -22.241  1.00 27.24           H  
ATOM     26 HH22 ARG A 645     -36.789  18.134 -23.624  1.00 27.62           H  
ATOM     27  N   LEU A 646     -32.830  14.565 -26.703  1.00 25.53           N  
ATOM     28  CA  LEU A 646     -31.865  15.651 -26.787  1.00 25.41           C  
ATOM     29  C   LEU A 646     -31.845  16.443 -25.484  1.00 25.14           C  
ATOM     30  O   LEU A 646     -32.856  17.018 -25.080  1.00 25.51           O  
ATOM     31  CB  LEU A 646     -32.208  16.559 -27.978  1.00 25.94           C  
ATOM     32  CG  LEU A 646     -31.152  17.610 -28.354  1.00 26.00           C  
ATOM     33  CD1 LEU A 646     -31.306  18.001 -29.813  1.00 26.57           C  
ATOM     34  CD2 LEU A 646     -31.272  18.849 -27.476  1.00 26.22           C  
ATOM     35  H   LEU A 646     -33.711  14.677 -27.124  1.00 25.72           H  
ATOM     36  HA  LEU A 646     -30.890  15.216 -26.943  1.00 25.22           H  
ATOM     37  HB2 LEU A 646     -32.377  15.931 -28.839  1.00 26.24           H  
ATOM     38  HB3 LEU A 646     -33.129  17.076 -27.749  1.00 26.09           H  
ATOM     39  HG  LEU A 646     -30.165  17.191 -28.218  1.00 25.56           H  
ATOM     40 HD11 LEU A 646     -32.291  18.412 -29.974  1.00 26.92           H  
ATOM     41 HD12 LEU A 646     -31.173  17.128 -30.436  1.00 26.79           H  
ATOM     42 HD13 LEU A 646     -30.561  18.740 -30.067  1.00 26.50           H  
ATOM     43 HD21 LEU A 646     -31.124  18.574 -26.442  1.00 26.25           H  
ATOM     44 HD22 LEU A 646     -32.255  19.282 -27.596  1.00 26.56           H  
ATOM     45 HD23 LEU A 646     -30.524  19.570 -27.768  1.00 26.10           H  
ATOM     46  N   ARG A 647     -30.693  16.450 -24.827  1.00 24.57           N  
ATOM     47  CA  ARG A 647     -30.503  17.197 -23.589  1.00 24.36           C  
ATOM     48  C   ARG A 647     -29.118  17.826 -23.573  1.00 23.95           C  
ATOM     49  O   ARG A 647     -28.129  17.160 -23.883  1.00 23.85           O  
ATOM     50  CB  ARG A 647     -30.668  16.278 -22.373  1.00 24.24           C  
ATOM     51  CG  ARG A 647     -32.093  15.801 -22.151  1.00 24.35           C  
ATOM     52  CD  ARG A 647     -32.176  14.783 -21.025  1.00 24.15           C  
ATOM     53  NE  ARG A 647     -31.435  13.559 -21.337  1.00 23.89           N  
ATOM     54  CZ  ARG A 647     -31.701  12.370 -20.799  1.00 23.81           C  
ATOM     55  NH1 ARG A 647     -32.690  12.237 -19.924  1.00 23.95           N  
ATOM     56  NH2 ARG A 647     -30.979  11.312 -21.142  1.00 23.68           N  
ATOM     57  H   ARG A 647     -29.937  15.940 -25.191  1.00 24.35           H  
ATOM     58  HA  ARG A 647     -31.246  17.979 -23.549  1.00 24.69           H  
ATOM     59  HB2 ARG A 647     -30.039  15.412 -22.505  1.00 24.18           H  
ATOM     60  HB3 ARG A 647     -30.348  16.812 -21.489  1.00 24.23           H  
ATOM     61  HG2 ARG A 647     -32.711  16.650 -21.900  1.00 24.64           H  
ATOM     62  HG3 ARG A 647     -32.455  15.348 -23.062  1.00 24.41           H  
ATOM     63  HD2 ARG A 647     -31.766  15.222 -20.129  1.00 23.78           H  
ATOM     64  HD3 ARG A 647     -33.213  14.531 -20.861  1.00 24.64           H  
ATOM     65  HE  ARG A 647     -30.698  13.633 -21.985  1.00 23.85           H  
ATOM     66 HH11 ARG A 647     -33.244  13.032 -19.661  1.00 24.13           H  
ATOM     67 HH12 ARG A 647     -32.891  11.341 -19.519  1.00 23.94           H  
ATOM     68 HH21 ARG A 647     -30.231  11.403 -21.805  1.00 23.64           H  
ATOM     69 HH22 ARG A 647     -31.174  10.414 -20.738  1.00 23.66           H  
ATOM     70  N   ALA A 648     -29.054  19.105 -23.229  1.00 23.82           N  
ATOM     71  CA  ALA A 648     -27.789  19.824 -23.179  1.00 23.56           C  
ATOM     72  C   ALA A 648     -26.874  19.240 -22.111  1.00 23.05           C  
ATOM     73  O   ALA A 648     -27.228  19.204 -20.927  1.00 22.78           O  
ATOM     74  CB  ALA A 648     -28.027  21.303 -22.922  1.00 23.71           C  
ATOM     75  H   ALA A 648     -29.881  19.582 -23.002  1.00 23.98           H  
ATOM     76  HA  ALA A 648     -27.309  19.722 -24.144  1.00 23.74           H  
ATOM     77  HB1 ALA A 648     -28.674  21.702 -23.689  1.00 23.87           H  
ATOM     78  HB2 ALA A 648     -27.084  21.828 -22.938  1.00 23.90           H  
ATOM     79  HB3 ALA A 648     -28.493  21.429 -21.956  1.00 23.56           H  
ATOM     80  N   THR A 649     -25.703  18.786 -22.530  1.00 23.03           N  
ATOM     81  CA  THR A 649     -24.748  18.168 -21.627  1.00 22.68           C  
ATOM     82  C   THR A 649     -23.964  19.218 -20.846  1.00 22.71           C  
ATOM     83  O   THR A 649     -22.776  19.434 -21.078  1.00 23.03           O  
ATOM     84  CB  THR A 649     -23.780  17.253 -22.400  1.00 22.78           C  
ATOM     85  OG1 THR A 649     -23.472  17.834 -23.676  1.00 22.96           O  
ATOM     86  CG2 THR A 649     -24.381  15.871 -22.598  1.00 23.24           C  
ATOM     87  H   THR A 649     -25.469  18.872 -23.482  1.00 23.34           H  
ATOM     88  HA  THR A 649     -25.302  17.559 -20.929  1.00 22.43           H  
ATOM     89  HB  THR A 649     -22.868  17.155 -21.829  1.00 22.49           H  
ATOM     90  HG1 THR A 649     -23.274  17.131 -24.308  1.00 22.88           H  
ATOM     91 HG21 THR A 649     -25.317  15.957 -23.128  1.00 23.65           H  
ATOM     92 HG22 THR A 649     -24.552  15.412 -21.636  1.00 23.32           H  
ATOM     93 HG23 THR A 649     -23.698  15.261 -23.171  1.00 23.18           H  
ATOM     94  N   VAL A 650     -24.642  19.874 -19.916  1.00 22.48           N  
ATOM     95  CA  VAL A 650     -24.013  20.888 -19.082  1.00 22.59           C  
ATOM     96  C   VAL A 650     -23.275  20.249 -17.910  1.00 22.13           C  
ATOM     97  O   VAL A 650     -22.516  20.911 -17.203  1.00 22.15           O  
ATOM     98  CB  VAL A 650     -25.045  21.904 -18.550  1.00 22.98           C  
ATOM     99  CG1 VAL A 650     -25.664  22.685 -19.699  1.00 23.34           C  
ATOM    100  CG2 VAL A 650     -26.124  21.204 -17.733  1.00 23.03           C  
ATOM    101  H   VAL A 650     -25.597  19.679 -19.797  1.00 22.31           H  
ATOM    102  HA  VAL A 650     -23.299  21.421 -19.694  1.00 22.87           H  
ATOM    103  HB  VAL A 650     -24.533  22.602 -17.906  1.00 23.08           H  
ATOM    104 HG11 VAL A 650     -26.161  22.002 -20.372  1.00 23.57           H  
ATOM    105 HG12 VAL A 650     -24.889  23.215 -20.232  1.00 23.33           H  
ATOM    106 HG13 VAL A 650     -26.381  23.392 -19.309  1.00 23.45           H  
ATOM    107 HG21 VAL A 650     -25.669  20.696 -16.895  1.00 22.97           H  
ATOM    108 HG22 VAL A 650     -26.636  20.484 -18.353  1.00 23.18           H  
ATOM    109 HG23 VAL A 650     -26.832  21.933 -17.370  1.00 23.05           H  
ATOM    110  N   SER A 651     -23.505  18.961 -17.711  1.00 21.79           N  
ATOM    111  CA  SER A 651     -22.826  18.217 -16.664  1.00 21.46           C  
ATOM    112  C   SER A 651     -21.429  17.819 -17.132  1.00 20.91           C  
ATOM    113  O   SER A 651     -21.106  17.980 -18.312  1.00 20.98           O  
ATOM    114  CB  SER A 651     -23.645  16.979 -16.303  1.00 21.66           C  
ATOM    115  OG  SER A 651     -24.993  17.331 -16.037  1.00 21.93           O  
ATOM    116  H   SER A 651     -24.146  18.498 -18.284  1.00 21.82           H  
ATOM    117  HA  SER A 651     -22.742  18.856 -15.798  1.00 21.60           H  
ATOM    118  HB2 SER A 651     -23.622  16.281 -17.127  1.00 21.69           H  
ATOM    119  HB3 SER A 651     -23.225  16.514 -15.424  1.00 21.71           H  
ATOM    120  HG  SER A 651     -25.025  17.907 -15.260  1.00 22.02           H  
ATOM    121  N   ARG A 652     -20.612  17.309 -16.211  1.00 20.47           N  
ATOM    122  CA  ARG A 652     -19.238  16.909 -16.518  1.00 20.04           C  
ATOM    123  C   ARG A 652     -18.434  18.110 -17.024  1.00 19.81           C  
ATOM    124  O   ARG A 652     -18.245  18.286 -18.229  1.00 19.84           O  
ATOM    125  CB  ARG A 652     -19.226  15.773 -17.551  1.00 20.02           C  
ATOM    126  CG  ARG A 652     -17.830  15.297 -17.930  1.00 19.65           C  
ATOM    127  CD  ARG A 652     -17.872  14.310 -19.084  1.00 19.96           C  
ATOM    128  NE  ARG A 652     -18.509  14.884 -20.269  1.00 20.50           N  
ATOM    129  CZ  ARG A 652     -18.347  14.423 -21.509  1.00 20.95           C  
ATOM    130  NH1 ARG A 652     -17.525  13.408 -21.748  1.00 20.93           N  
ATOM    131  NH2 ARG A 652     -18.994  14.996 -22.515  1.00 21.54           N  
ATOM    132  H   ARG A 652     -20.941  17.205 -15.291  1.00 20.51           H  
ATOM    133  HA  ARG A 652     -18.788  16.555 -15.603  1.00 20.04           H  
ATOM    134  HB2 ARG A 652     -19.770  14.932 -17.149  1.00 20.29           H  
ATOM    135  HB3 ARG A 652     -19.721  16.113 -18.448  1.00 20.15           H  
ATOM    136  HG2 ARG A 652     -17.238  16.151 -18.222  1.00 19.53           H  
ATOM    137  HG3 ARG A 652     -17.379  14.819 -17.074  1.00 19.41           H  
ATOM    138  HD2 ARG A 652     -16.862  14.023 -19.333  1.00 19.92           H  
ATOM    139  HD3 ARG A 652     -18.428  13.436 -18.776  1.00 19.93           H  
ATOM    140  HE  ARG A 652     -19.102  15.657 -20.130  1.00 20.61           H  
ATOM    141 HH11 ARG A 652     -17.017  12.980 -20.997  1.00 20.56           H  
ATOM    142 HH12 ARG A 652     -17.407  13.065 -22.687  1.00 21.35           H  
ATOM    143 HH21 ARG A 652     -19.604  15.776 -22.345  1.00 21.63           H  
ATOM    144 HH22 ARG A 652     -18.876  14.652 -23.452  1.00 21.94           H  
ATOM    145  N   PRO A 653     -17.955  18.957 -16.105  1.00 19.71           N  
ATOM    146  CA  PRO A 653     -17.229  20.174 -16.461  1.00 19.64           C  
ATOM    147  C   PRO A 653     -15.787  19.898 -16.885  1.00 19.23           C  
ATOM    148  O   PRO A 653     -14.897  19.750 -16.044  1.00 18.79           O  
ATOM    149  CB  PRO A 653     -17.272  20.994 -15.172  1.00 19.75           C  
ATOM    150  CG  PRO A 653     -17.358  19.986 -14.076  1.00 19.80           C  
ATOM    151  CD  PRO A 653     -18.082  18.794 -14.644  1.00 19.80           C  
ATOM    152  HA  PRO A 653     -17.732  20.714 -17.249  1.00 19.93           H  
ATOM    153  HB2 PRO A 653     -16.374  21.590 -15.092  1.00 19.51           H  
ATOM    154  HB3 PRO A 653     -18.137  21.641 -15.182  1.00 20.16           H  
ATOM    155  HG2 PRO A 653     -16.364  19.705 -13.760  1.00 19.58           H  
ATOM    156  HG3 PRO A 653     -17.910  20.397 -13.244  1.00 20.15           H  
ATOM    157  HD2 PRO A 653     -17.608  17.879 -14.320  1.00 19.63           H  
ATOM    158  HD3 PRO A 653     -19.120  18.807 -14.345  1.00 20.17           H  
ATOM    159  N   VAL A 654     -15.570  19.828 -18.199  1.00 19.48           N  
ATOM    160  CA  VAL A 654     -14.240  19.599 -18.767  1.00 19.25           C  
ATOM    161  C   VAL A 654     -13.708  18.224 -18.331  1.00 18.45           C  
ATOM    162  O   VAL A 654     -12.509  18.034 -18.121  1.00 18.14           O  
ATOM    163  CB  VAL A 654     -13.249  20.728 -18.365  1.00 19.40           C  
ATOM    164  CG1 VAL A 654     -11.950  20.641 -19.155  1.00 19.05           C  
ATOM    165  CG2 VAL A 654     -13.886  22.097 -18.562  1.00 20.26           C  
ATOM    166  H   VAL A 654     -16.332  19.932 -18.811  1.00 19.91           H  
ATOM    167  HA  VAL A 654     -14.339  19.603 -19.843  1.00 19.69           H  
ATOM    168  HB  VAL A 654     -13.012  20.614 -17.316  1.00 19.26           H  
ATOM    169 HG11 VAL A 654     -11.288  21.437 -18.849  1.00 18.97           H  
ATOM    170 HG12 VAL A 654     -12.164  20.736 -20.209  1.00 19.09           H  
ATOM    171 HG13 VAL A 654     -11.479  19.688 -18.968  1.00 18.96           H  
ATOM    172 HG21 VAL A 654     -13.181  22.866 -18.282  1.00 20.53           H  
ATOM    173 HG22 VAL A 654     -14.769  22.175 -17.944  1.00 20.49           H  
ATOM    174 HG23 VAL A 654     -14.160  22.220 -19.599  1.00 20.46           H  
ATOM    175  N   SER A 655     -14.630  17.267 -18.217  1.00 18.24           N  
ATOM    176  CA  SER A 655     -14.316  15.899 -17.796  1.00 17.60           C  
ATOM    177  C   SER A 655     -13.730  15.863 -16.381  1.00 17.01           C  
ATOM    178  O   SER A 655     -14.453  15.649 -15.407  1.00 17.02           O  
ATOM    179  CB  SER A 655     -13.361  15.231 -18.793  1.00 17.65           C  
ATOM    180  OG  SER A 655     -13.888  15.270 -20.111  1.00 17.79           O  
ATOM    181  H   SER A 655     -15.559  17.490 -18.433  1.00 18.62           H  
ATOM    182  HA  SER A 655     -15.245  15.347 -17.790  1.00 17.64           H  
ATOM    183  HB2 SER A 655     -12.414  15.749 -18.784  1.00 17.76           H  
ATOM    184  HB3 SER A 655     -13.211  14.200 -18.509  1.00 17.59           H  
ATOM    185  HG  SER A 655     -13.326  15.833 -20.664  1.00 17.88           H  
ATOM    186  N   HIS A 656     -12.430  16.093 -16.278  1.00 16.63           N  
ATOM    187  CA  HIS A 656     -11.737  16.096 -15.001  1.00 16.15           C  
ATOM    188  C   HIS A 656     -10.742  17.251 -14.983  1.00 15.65           C  
ATOM    189  O   HIS A 656      -9.675  17.169 -15.590  1.00 15.36           O  
ATOM    190  CB  HIS A 656     -11.017  14.754 -14.791  1.00 16.09           C  
ATOM    191  CG  HIS A 656     -10.315  14.620 -13.472  1.00 16.06           C  
ATOM    192  ND1 HIS A 656     -10.873  13.988 -12.381  1.00 15.84           N  
ATOM    193  CD2 HIS A 656      -9.081  15.019 -13.080  1.00 16.38           C  
ATOM    194  CE1 HIS A 656     -10.016  14.005 -11.378  1.00 16.02           C  
ATOM    195  NE2 HIS A 656      -8.922  14.623 -11.778  1.00 16.35           N  
ATOM    196  H   HIS A 656     -11.919  16.290 -17.091  1.00 16.76           H  
ATOM    197  HA  HIS A 656     -12.465  16.242 -14.218  1.00 16.34           H  
ATOM    198  HB2 HIS A 656     -11.742  13.957 -14.854  1.00 16.18           H  
ATOM    199  HB3 HIS A 656     -10.282  14.623 -15.572  1.00 16.12           H  
ATOM    200  HD1 HIS A 656     -11.773  13.591 -12.345  1.00 15.69           H  
ATOM    201  HD2 HIS A 656      -8.358  15.549 -13.683  1.00 16.72           H  
ATOM    202  HE1 HIS A 656     -10.181  13.584 -10.398  1.00 16.02           H  
ATOM    203  HE2 HIS A 656      -8.159  14.857 -11.200  1.00 16.60           H  
ATOM    204  N   GLN A 657     -11.098  18.325 -14.301  1.00 15.67           N  
ATOM    205  CA  GLN A 657     -10.259  19.512 -14.264  1.00 15.37           C  
ATOM    206  C   GLN A 657      -9.627  19.680 -12.888  1.00 14.69           C  
ATOM    207  O   GLN A 657      -9.874  18.878 -11.984  1.00 14.50           O  
ATOM    208  CB  GLN A 657     -11.075  20.758 -14.622  1.00 15.87           C  
ATOM    209  CG  GLN A 657     -12.254  21.005 -13.696  1.00 16.44           C  
ATOM    210  CD  GLN A 657     -12.979  22.295 -14.014  1.00 17.23           C  
ATOM    211  OE1 GLN A 657     -12.651  23.356 -13.482  1.00 17.49           O  
ATOM    212  NE2 GLN A 657     -13.967  22.215 -14.886  1.00 17.75           N  
ATOM    213  H   GLN A 657     -11.941  18.316 -13.798  1.00 15.98           H  
ATOM    214  HA  GLN A 657      -9.474  19.385 -14.992  1.00 15.43           H  
ATOM    215  HB2 GLN A 657     -10.428  21.621 -14.585  1.00 15.96           H  
ATOM    216  HB3 GLN A 657     -11.454  20.647 -15.628  1.00 15.88           H  
ATOM    217  HG2 GLN A 657     -12.949  20.186 -13.792  1.00 16.69           H  
ATOM    218  HG3 GLN A 657     -11.893  21.052 -12.679  1.00 16.15           H  
ATOM    219 HE21 GLN A 657     -14.176  21.334 -15.272  1.00 17.60           H  
ATOM    220 HE22 GLN A 657     -14.455  23.037 -15.113  1.00 18.33           H  
ATOM    221  N   ARG A 658      -8.813  20.725 -12.748  1.00 14.47           N  
ATOM    222  CA  ARG A 658      -8.136  21.036 -11.490  1.00 14.00           C  
ATOM    223  C   ARG A 658      -7.278  19.864 -11.028  1.00 13.64           C  
ATOM    224  O   ARG A 658      -7.627  19.154 -10.083  1.00 13.68           O  
ATOM    225  CB  ARG A 658      -9.146  21.409 -10.400  1.00 14.07           C  
ATOM    226  CG  ARG A 658     -10.019  22.602 -10.753  1.00 14.55           C  
ATOM    227  CD  ARG A 658     -10.977  22.940  -9.624  1.00 14.64           C  
ATOM    228  NE  ARG A 658     -11.798  21.794  -9.233  1.00 14.76           N  
ATOM    229  CZ  ARG A 658     -12.658  21.810  -8.217  1.00 15.10           C  
ATOM    230  NH1 ARG A 658     -12.843  22.924  -7.520  1.00 15.35           N  
ATOM    231  NH2 ARG A 658     -13.341  20.716  -7.905  1.00 15.33           N  
ATOM    232  H   ARG A 658      -8.659  21.308 -13.520  1.00 14.74           H  
ATOM    233  HA  ARG A 658      -7.491  21.884 -11.670  1.00 14.03           H  
ATOM    234  HB2 ARG A 658      -9.790  20.562 -10.220  1.00 13.90           H  
ATOM    235  HB3 ARG A 658      -8.609  21.640  -9.492  1.00 14.14           H  
ATOM    236  HG2 ARG A 658      -9.385  23.455 -10.945  1.00 14.83           H  
ATOM    237  HG3 ARG A 658     -10.588  22.366 -11.640  1.00 14.74           H  
ATOM    238  HD2 ARG A 658     -10.404  23.267  -8.769  1.00 14.56           H  
ATOM    239  HD3 ARG A 658     -11.625  23.741  -9.948  1.00 14.85           H  
ATOM    240  HE  ARG A 658     -11.693  20.964  -9.752  1.00 14.69           H  
ATOM    241 HH11 ARG A 658     -12.338  23.759  -7.757  1.00 15.28           H  
ATOM    242 HH12 ARG A 658     -13.487  22.936  -6.756  1.00 15.71           H  
ATOM    243 HH21 ARG A 658     -13.210  19.869  -8.434  1.00 15.25           H  
ATOM    244 HH22 ARG A 658     -13.995  20.729  -7.148  1.00 15.69           H  
ATOM    245  N   MET A 659      -6.164  19.655 -11.711  1.00 13.49           N  
ATOM    246  CA  MET A 659      -5.239  18.597 -11.336  1.00 13.35           C  
ATOM    247  C   MET A 659      -4.302  19.091 -10.243  1.00 13.11           C  
ATOM    248  O   MET A 659      -4.097  20.300 -10.086  1.00 13.59           O  
ATOM    249  CB  MET A 659      -4.433  18.114 -12.547  1.00 13.68           C  
ATOM    250  CG  MET A 659      -3.456  19.143 -13.091  1.00 14.12           C  
ATOM    251  SD  MET A 659      -2.473  18.507 -14.461  1.00 14.55           S  
ATOM    252  CE  MET A 659      -1.414  19.913 -14.788  1.00 14.95           C  
ATOM    253  H   MET A 659      -5.957  20.227 -12.480  1.00 13.60           H  
ATOM    254  HA  MET A 659      -5.820  17.774 -10.948  1.00 13.38           H  
ATOM    255  HB2 MET A 659      -3.873  17.235 -12.262  1.00 13.68           H  
ATOM    256  HB3 MET A 659      -5.120  17.849 -13.337  1.00 13.79           H  
ATOM    257  HG2 MET A 659      -4.012  20.002 -13.434  1.00 14.46           H  
ATOM    258  HG3 MET A 659      -2.790  19.441 -12.295  1.00 14.02           H  
ATOM    259  HE1 MET A 659      -0.844  20.148 -13.902  1.00 15.12           H  
ATOM    260  HE2 MET A 659      -2.020  20.764 -15.063  1.00 15.01           H  
ATOM    261  HE3 MET A 659      -0.740  19.675 -15.597  1.00 15.12           H  
ATOM    262  N   GLY A 660      -3.741  18.162  -9.489  1.00 12.49           N  
ATOM    263  CA  GLY A 660      -2.853  18.527  -8.409  1.00 12.38           C  
ATOM    264  C   GLY A 660      -2.185  17.322  -7.790  1.00 11.57           C  
ATOM    265  O   GLY A 660      -2.715  16.724  -6.851  1.00 11.87           O  
ATOM    266  H   GLY A 660      -3.928  17.215  -9.671  1.00 12.20           H  
ATOM    267  HA2 GLY A 660      -2.092  19.192  -8.790  1.00 12.58           H  
ATOM    268  HA3 GLY A 660      -3.420  19.041  -7.648  1.00 12.85           H  
ATOM    269  N   THR A 661      -1.036  16.953  -8.330  1.00 10.68           N  
ATOM    270  CA  THR A 661      -0.280  15.823  -7.826  1.00  9.95           C  
ATOM    271  C   THR A 661       0.519  16.202  -6.581  1.00  9.34           C  
ATOM    272  O   THR A 661       1.351  17.111  -6.620  1.00  9.01           O  
ATOM    273  CB  THR A 661       0.666  15.279  -8.909  1.00  9.45           C  
ATOM    274  OG1 THR A 661       1.102  16.353  -9.755  1.00  9.49           O  
ATOM    275  CG2 THR A 661      -0.023  14.212  -9.745  1.00  9.69           C  
ATOM    276  H   THR A 661      -0.680  17.457  -9.092  1.00 10.61           H  
ATOM    277  HA  THR A 661      -0.980  15.042  -7.569  1.00 10.40           H  
ATOM    278  HB  THR A 661       1.527  14.838  -8.426  1.00  9.12           H  
ATOM    279  HG1 THR A 661       2.054  16.468  -9.656  1.00  9.44           H  
ATOM    280 HG21 THR A 661      -0.320  13.392  -9.108  1.00  9.95           H  
ATOM    281 HG22 THR A 661       0.657  13.852 -10.502  1.00  9.43           H  
ATOM    282 HG23 THR A 661      -0.897  14.635 -10.218  1.00 10.09           H  
ATOM    283  N   PRO A 662       0.250  15.527  -5.451  1.00  9.43           N  
ATOM    284  CA  PRO A 662       0.958  15.768  -4.190  1.00  9.13           C  
ATOM    285  C   PRO A 662       2.440  15.425  -4.290  1.00  8.24           C  
ATOM    286  O   PRO A 662       2.802  14.267  -4.522  1.00  7.85           O  
ATOM    287  CB  PRO A 662       0.263  14.832  -3.192  1.00  9.74           C  
ATOM    288  CG  PRO A 662      -1.026  14.456  -3.835  1.00 10.30           C  
ATOM    289  CD  PRO A 662      -0.771  14.479  -5.311  1.00 10.11           C  
ATOM    290  HA  PRO A 662       0.848  16.792  -3.866  1.00  9.36           H  
ATOM    291  HB2 PRO A 662       0.884  13.966  -3.018  1.00  9.39           H  
ATOM    292  HB3 PRO A 662       0.100  15.355  -2.261  1.00 10.25           H  
ATOM    293  HG2 PRO A 662      -1.320  13.465  -3.521  1.00 10.19           H  
ATOM    294  HG3 PRO A 662      -1.789  15.174  -3.575  1.00 11.11           H  
ATOM    295  HD2 PRO A 662      -0.396  13.523  -5.645  1.00  9.96           H  
ATOM    296  HD3 PRO A 662      -1.672  14.743  -5.844  1.00 10.77           H  
ATOM    297  N   MET A 663       3.284  16.445  -4.115  1.00  8.11           N  
ATOM    298  CA  MET A 663       4.740  16.301  -4.208  1.00  7.48           C  
ATOM    299  C   MET A 663       5.162  15.952  -5.632  1.00  6.99           C  
ATOM    300  O   MET A 663       4.328  15.908  -6.537  1.00  7.21           O  
ATOM    301  CB  MET A 663       5.261  15.242  -3.227  1.00  7.56           C  
ATOM    302  CG  MET A 663       5.002  15.574  -1.767  1.00  7.76           C  
ATOM    303  SD  MET A 663       5.748  17.137  -1.265  1.00  8.39           S  
ATOM    304  CE  MET A 663       5.301  17.171   0.470  1.00  9.41           C  
ATOM    305  H   MET A 663       2.914  17.331  -3.926  1.00  8.59           H  
ATOM    306  HA  MET A 663       5.175  17.256  -3.949  1.00  7.61           H  
ATOM    307  HB2 MET A 663       4.786  14.298  -3.448  1.00  7.73           H  
ATOM    308  HB3 MET A 663       6.326  15.136  -3.364  1.00  7.64           H  
ATOM    309  HG2 MET A 663       3.936  15.635  -1.610  1.00  7.87           H  
ATOM    310  HG3 MET A 663       5.410  14.784  -1.154  1.00  7.75           H  
ATOM    311  HE1 MET A 663       5.676  18.078   0.921  1.00  9.83           H  
ATOM    312  HE2 MET A 663       5.730  16.316   0.970  1.00  9.61           H  
ATOM    313  HE3 MET A 663       4.226  17.141   0.564  1.00  9.63           H  
ATOM    314  N   VAL A 664       6.449  15.720  -5.848  1.00  6.61           N  
ATOM    315  CA  VAL A 664       6.925  15.330  -7.169  1.00  6.42           C  
ATOM    316  C   VAL A 664       6.515  13.885  -7.467  1.00  5.89           C  
ATOM    317  O   VAL A 664       6.158  13.546  -8.597  1.00  6.03           O  
ATOM    318  CB  VAL A 664       8.457  15.509  -7.312  1.00  6.75           C  
ATOM    319  CG1 VAL A 664       9.212  14.691  -6.275  1.00  6.85           C  
ATOM    320  CG2 VAL A 664       8.914  15.152  -8.720  1.00  7.04           C  
ATOM    321  H   VAL A 664       7.090  15.814  -5.109  1.00  6.67           H  
ATOM    322  HA  VAL A 664       6.442  15.976  -7.890  1.00  6.79           H  
ATOM    323  HB  VAL A 664       8.688  16.551  -7.143  1.00  7.12           H  
ATOM    324 HG11 VAL A 664      10.275  14.817  -6.420  1.00  7.26           H  
ATOM    325 HG12 VAL A 664       8.955  13.648  -6.382  1.00  6.67           H  
ATOM    326 HG13 VAL A 664       8.943  15.028  -5.285  1.00  7.01           H  
ATOM    327 HG21 VAL A 664       8.670  14.121  -8.927  1.00  7.24           H  
ATOM    328 HG22 VAL A 664       9.981  15.293  -8.801  1.00  7.19           H  
ATOM    329 HG23 VAL A 664       8.412  15.790  -9.434  1.00  7.18           H  
ATOM    330  N   GLU A 665       6.538  13.049  -6.436  1.00  5.58           N  
ATOM    331  CA  GLU A 665       6.082  11.676  -6.557  1.00  5.36           C  
ATOM    332  C   GLU A 665       5.685  11.134  -5.188  1.00  5.08           C  
ATOM    333  O   GLU A 665       4.495  11.057  -4.874  1.00  5.57           O  
ATOM    334  CB  GLU A 665       7.163  10.794  -7.192  1.00  5.75           C  
ATOM    335  CG  GLU A 665       6.699   9.374  -7.482  1.00  5.96           C  
ATOM    336  CD  GLU A 665       5.527   9.323  -8.442  1.00  6.51           C  
ATOM    337  OE1 GLU A 665       4.368   9.341  -7.978  1.00  6.67           O  
ATOM    338  OE2 GLU A 665       5.760   9.263  -9.668  1.00  7.07           O  
ATOM    339  H   GLU A 665       6.870  13.367  -5.569  1.00  5.72           H  
ATOM    340  HA  GLU A 665       5.210  11.675  -7.194  1.00  5.52           H  
ATOM    341  HB2 GLU A 665       7.477  11.244  -8.122  1.00  6.16           H  
ATOM    342  HB3 GLU A 665       8.007  10.744  -6.523  1.00  5.89           H  
ATOM    343  HG2 GLU A 665       7.521   8.822  -7.914  1.00  6.17           H  
ATOM    344  HG3 GLU A 665       6.405   8.909  -6.552  1.00  5.89           H  
ATOM    345  N   ASN A 666       6.684  10.794  -4.370  1.00  4.71           N  
ATOM    346  CA  ASN A 666       6.448  10.208  -3.048  1.00  4.83           C  
ATOM    347  C   ASN A 666       5.567   8.965  -3.189  1.00  4.17           C  
ATOM    348  O   ASN A 666       4.636   8.748  -2.410  1.00  4.40           O  
ATOM    349  CB  ASN A 666       5.793  11.242  -2.115  1.00  5.40           C  
ATOM    350  CG  ASN A 666       5.711  10.794  -0.663  1.00  6.19           C  
ATOM    351  OD1 ASN A 666       4.776  11.153   0.052  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       6.691  10.026  -0.210  1.00  6.54           N  
ATOM    353  H   ASN A 666       7.609  10.950  -4.659  1.00  4.66           H  
ATOM    354  HA  ASN A 666       7.403   9.915  -2.639  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       6.365  12.156  -2.151  1.00  5.63           H  
ATOM    356  HB3 ASN A 666       4.791  11.442  -2.466  1.00  5.43           H  
ATOM    357 HD21 ASN A 666       7.416   9.785  -0.822  1.00  6.29           H  
ATOM    358 HD22 ASN A 666       6.649   9.725   0.722  1.00  7.24           H  
ATOM    359  N   ASP A 667       5.884   8.162  -4.211  1.00  3.79           N  
ATOM    360  CA  ASP A 667       5.081   6.998  -4.598  1.00  3.57           C  
ATOM    361  C   ASP A 667       3.716   7.425  -5.133  1.00  2.73           C  
ATOM    362  O   ASP A 667       3.050   8.298  -4.573  1.00  2.79           O  
ATOM    363  CB  ASP A 667       4.903   6.008  -3.438  1.00  4.30           C  
ATOM    364  CG  ASP A 667       6.150   5.191  -3.156  1.00  4.95           C  
ATOM    365  OD1 ASP A 667       7.037   5.680  -2.421  1.00  5.34           O  
ATOM    366  OD2 ASP A 667       6.240   4.043  -3.644  1.00  5.49           O  
ATOM    367  H   ASP A 667       6.695   8.361  -4.724  1.00  4.03           H  
ATOM    368  HA  ASP A 667       5.612   6.498  -5.396  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       4.648   6.555  -2.544  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       4.097   5.328  -3.677  1.00  4.48           H  
ATOM    371  N   SER A 668       3.291   6.794  -6.214  1.00  2.76           N  
ATOM    372  CA  SER A 668       2.000   7.095  -6.821  1.00  2.96           C  
ATOM    373  C   SER A 668       0.875   6.380  -6.071  1.00  2.41           C  
ATOM    374  O   SER A 668      -0.096   5.908  -6.669  1.00  3.16           O  
ATOM    375  CB  SER A 668       2.007   6.682  -8.291  1.00  4.17           C  
ATOM    376  OG  SER A 668       3.107   7.262  -8.977  1.00  4.72           O  
ATOM    377  H   SER A 668       3.861   6.109  -6.623  1.00  3.24           H  
ATOM    378  HA  SER A 668       1.842   8.161  -6.754  1.00  3.26           H  
ATOM    379  HB2 SER A 668       2.082   5.606  -8.360  1.00  4.49           H  
ATOM    380  HB3 SER A 668       1.091   7.008  -8.760  1.00  4.72           H  
ATOM    381  HG  SER A 668       3.413   8.053  -8.493  1.00  4.80           H  
ATOM    382  N   GLY A 669       1.021   6.303  -4.756  1.00  1.65           N  
ATOM    383  CA  GLY A 669       0.091   5.568  -3.945  1.00  1.66           C  
ATOM    384  C   GLY A 669       0.377   4.090  -4.011  1.00  1.43           C  
ATOM    385  O   GLY A 669       1.427   3.630  -3.562  1.00  1.87           O  
ATOM    386  H   GLY A 669       1.778   6.753  -4.335  1.00  1.76           H  
ATOM    387  HA2 GLY A 669       0.170   5.903  -2.921  1.00  1.94           H  
ATOM    388  HA3 GLY A 669      -0.912   5.748  -4.302  1.00  2.20           H  
ATOM    389  N   TYR A 670      -0.540   3.354  -4.597  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -0.402   1.920  -4.741  1.00  0.70           C  
ATOM    391  C   TYR A 670      -0.864   1.500  -6.126  1.00  0.70           C  
ATOM    392  O   TYR A 670      -1.619   2.226  -6.775  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -1.214   1.201  -3.665  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -0.589   1.250  -2.284  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -0.723   2.372  -1.474  1.00  1.32           C  
ATOM    396  CD2 TYR A 670       0.132   0.171  -1.789  1.00  1.36           C  
ATOM    397  CE1 TYR A 670      -0.157   2.418  -0.215  1.00  1.41           C  
ATOM    398  CE2 TYR A 670       0.701   0.210  -0.530  1.00  1.35           C  
ATOM    399  CZ  TYR A 670       0.554   1.336   0.250  1.00  0.73           C  
ATOM    400  OH  TYR A 670       1.120   1.379   1.504  1.00  0.83           O  
ATOM    401  H   TYR A 670      -1.334   3.788  -4.961  1.00  0.83           H  
ATOM    402  HA  TYR A 670       0.642   1.669  -4.627  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -2.190   1.658  -3.599  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -1.328   0.168  -3.944  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -1.280   3.220  -1.843  1.00  2.17           H  
ATOM    406  HD2 TYR A 670       0.246  -0.710  -2.403  1.00  2.25           H  
ATOM    407  HE1 TYR A 670      -0.274   3.299   0.398  1.00  2.30           H  
ATOM    408  HE2 TYR A 670       1.260  -0.639  -0.165  1.00  2.20           H  
ATOM    409  HH  TYR A 670       2.038   1.087   1.446  1.00  1.43           H  
ATOM    410  N   LYS A 671      -0.408   0.343  -6.578  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -0.744  -0.134  -7.911  1.00  0.78           C  
ATOM    412  C   LYS A 671      -1.864  -1.162  -7.844  1.00  0.72           C  
ATOM    413  O   LYS A 671      -1.932  -1.962  -6.912  1.00  0.69           O  
ATOM    414  CB  LYS A 671       0.495  -0.727  -8.593  1.00  0.92           C  
ATOM    415  CG  LYS A 671       1.579   0.308  -8.866  1.00  1.30           C  
ATOM    416  CD  LYS A 671       2.731  -0.248  -9.697  1.00  1.58           C  
ATOM    417  CE  LYS A 671       3.755  -1.004  -8.856  1.00  2.20           C  
ATOM    418  NZ  LYS A 671       3.267  -2.337  -8.410  1.00  2.70           N  
ATOM    419  H   LYS A 671       0.157  -0.210  -5.999  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -1.087   0.712  -8.485  1.00  0.79           H  
ATOM    421  HB2 LYS A 671       0.909  -1.495  -7.958  1.00  1.19           H  
ATOM    422  HB3 LYS A 671       0.198  -1.167  -9.533  1.00  1.33           H  
ATOM    423  HG2 LYS A 671       1.138   1.137  -9.399  1.00  1.79           H  
ATOM    424  HG3 LYS A 671       1.968   0.658  -7.920  1.00  1.68           H  
ATOM    425  HD2 LYS A 671       2.330  -0.922 -10.438  1.00  1.82           H  
ATOM    426  HD3 LYS A 671       3.228   0.574 -10.193  1.00  2.12           H  
ATOM    427  HE2 LYS A 671       4.650  -1.142  -9.442  1.00  2.57           H  
ATOM    428  HE3 LYS A 671       3.990  -0.410  -7.986  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671       2.880  -2.867  -9.215  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       2.527  -2.231  -7.688  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671       4.054  -2.884  -8.000  1.00  3.06           H  
ATOM    432  N   LEU A 672      -2.748  -1.125  -8.828  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -3.880  -2.037  -8.877  1.00  0.66           C  
ATOM    434  C   LEU A 672      -3.452  -3.383  -9.437  1.00  0.66           C  
ATOM    435  O   LEU A 672      -2.706  -3.453 -10.414  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -5.012  -1.445  -9.717  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -5.526  -0.085  -9.240  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -6.742   0.334 -10.044  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -5.854  -0.126  -7.756  1.00  1.05           C  
ATOM    440  H   LEU A 672      -2.634  -0.467  -9.546  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -4.230  -2.180  -7.866  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -4.660  -1.338 -10.733  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -5.838  -2.140  -9.711  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -4.756   0.656  -9.392  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -7.516  -0.413  -9.941  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -6.470   0.430 -11.083  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -7.106   1.282  -9.677  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -6.585  -0.899  -7.570  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -6.255   0.829  -7.450  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -4.956  -0.336  -7.195  1.00  1.59           H  
ATOM    451  N   GLY A 673      -3.935  -4.447  -8.818  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -3.496  -5.779  -9.174  1.00  0.61           C  
ATOM    453  C   GLY A 673      -2.273  -6.172  -8.379  1.00  0.61           C  
ATOM    454  O   GLY A 673      -1.603  -7.159  -8.686  1.00  0.64           O  
ATOM    455  H   GLY A 673      -4.606  -4.327  -8.106  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -4.293  -6.480  -8.973  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -3.256  -5.805 -10.226  1.00  0.66           H  
ATOM    458  N   GLN A 674      -1.975  -5.377  -7.362  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -0.824  -5.612  -6.509  1.00  0.65           C  
ATOM    460  C   GLN A 674      -1.229  -6.403  -5.271  1.00  0.60           C  
ATOM    461  O   GLN A 674      -2.319  -6.213  -4.727  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -0.205  -4.278  -6.099  1.00  0.70           C  
ATOM    463  CG  GLN A 674       1.117  -4.391  -5.368  1.00  0.71           C  
ATOM    464  CD  GLN A 674       1.701  -3.033  -5.040  1.00  1.41           C  
ATOM    465  OE1 GLN A 674       2.443  -2.460  -5.835  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       1.373  -2.506  -3.871  1.00  2.09           N  
ATOM    467  H   GLN A 674      -2.550  -4.605  -7.180  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -0.100  -6.182  -7.071  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -0.047  -3.682  -6.985  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -0.900  -3.764  -5.455  1.00  0.72           H  
ATOM    471  HG2 GLN A 674       0.964  -4.937  -4.448  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       1.815  -4.926  -5.994  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       0.778  -3.014  -3.282  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       1.741  -1.624  -3.643  1.00  2.74           H  
ATOM    475  N   ARG A 675      -0.340  -7.275  -4.835  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -0.575  -8.102  -3.662  1.00  0.61           C  
ATOM    477  C   ARG A 675       0.100  -7.477  -2.444  1.00  0.63           C  
ATOM    478  O   ARG A 675       1.306  -7.232  -2.444  1.00  0.74           O  
ATOM    479  CB  ARG A 675      -0.044  -9.521  -3.909  1.00  0.70           C  
ATOM    480  CG  ARG A 675      -0.216 -10.478  -2.735  1.00  1.22           C  
ATOM    481  CD  ARG A 675      -1.679 -10.747  -2.411  1.00  1.81           C  
ATOM    482  NE  ARG A 675      -2.410 -11.311  -3.547  1.00  2.39           N  
ATOM    483  CZ  ARG A 675      -2.973 -12.524  -3.555  1.00  3.25           C  
ATOM    484  NH1 ARG A 675      -2.830 -13.343  -2.520  1.00  3.71           N  
ATOM    485  NH2 ARG A 675      -3.672 -12.923  -4.609  1.00  4.07           N  
ATOM    486  H   ARG A 675       0.513  -7.355  -5.310  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -1.640  -8.144  -3.490  1.00  0.57           H  
ATOM    488  HB2 ARG A 675      -0.562  -9.939  -4.759  1.00  1.15           H  
ATOM    489  HB3 ARG A 675       1.009  -9.460  -4.140  1.00  0.83           H  
ATOM    490  HG2 ARG A 675       0.261 -11.414  -2.977  1.00  1.70           H  
ATOM    491  HG3 ARG A 675       0.260 -10.047  -1.866  1.00  1.92           H  
ATOM    492  HD2 ARG A 675      -1.727 -11.442  -1.586  1.00  2.39           H  
ATOM    493  HD3 ARG A 675      -2.146  -9.817  -2.120  1.00  2.27           H  
ATOM    494  HE  ARG A 675      -2.511 -10.740  -4.343  1.00  2.59           H  
ATOM    495 HH11 ARG A 675      -2.296 -13.061  -1.720  1.00  3.57           H  
ATOM    496 HH12 ARG A 675      -3.253 -14.253  -2.533  1.00  4.47           H  
ATOM    497 HH21 ARG A 675      -3.779 -12.318  -5.402  1.00  4.24           H  
ATOM    498 HH22 ARG A 675      -4.099 -13.832  -4.619  1.00  4.73           H  
ATOM    499  N   VAL A 676      -0.684  -7.227  -1.410  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.184  -6.584  -0.205  1.00  0.58           C  
ATOM    501  C   VAL A 676      -0.282  -7.526   0.976  1.00  0.59           C  
ATOM    502  O   VAL A 676      -1.018  -8.508   0.930  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -0.983  -5.314   0.144  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -0.831  -4.253  -0.932  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.449  -5.657   0.365  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.631  -7.492  -1.454  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.849  -6.311  -0.364  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -0.591  -4.912   1.065  1.00  0.57           H  
ATOM    509 HG11 VAL A 676       0.215  -4.034  -1.076  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -1.348  -3.353  -0.621  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -1.257  -4.612  -1.856  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -2.529  -6.419   1.133  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -2.875  -6.029  -0.556  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -2.984  -4.773   0.678  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.457  -7.224   2.027  1.00  0.67           N  
ATOM    516  CA  ARG A 677       0.423  -8.027   3.231  1.00  0.71           C  
ATOM    517  C   ARG A 677       0.349  -7.149   4.475  1.00  0.74           C  
ATOM    518  O   ARG A 677       1.103  -6.182   4.616  1.00  0.79           O  
ATOM    519  CB  ARG A 677       1.652  -8.929   3.295  1.00  0.82           C  
ATOM    520  CG  ARG A 677       1.660  -9.842   4.501  1.00  1.04           C  
ATOM    521  CD  ARG A 677       2.745 -10.898   4.394  1.00  1.22           C  
ATOM    522  NE  ARG A 677       2.790 -11.749   5.581  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       2.834 -13.079   5.549  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       2.742 -13.730   4.392  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       2.931 -13.759   6.683  1.00  3.15           N  
ATOM    526  H   ARG A 677       1.060  -6.451   1.984  1.00  0.72           H  
ATOM    527  HA  ARG A 677      -0.461  -8.644   3.191  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       1.685  -9.539   2.406  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       2.537  -8.311   3.331  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       1.834  -9.250   5.386  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       0.697 -10.328   4.573  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       2.546 -11.512   3.529  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       3.700 -10.408   4.276  1.00  1.37           H  
ATOM    534  HE  ARG A 677       2.804 -11.296   6.454  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       2.630 -13.222   3.528  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       2.785 -14.734   4.373  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       2.973 -13.276   7.562  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       2.959 -14.762   6.670  1.00  3.60           H  
ATOM    539  N   HIS A 678      -0.583  -7.483   5.354  1.00  0.73           N  
ATOM    540  CA  HIS A 678      -0.719  -6.813   6.646  1.00  0.78           C  
ATOM    541  C   HIS A 678      -1.077  -7.843   7.711  1.00  0.86           C  
ATOM    542  O   HIS A 678      -1.771  -8.813   7.434  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -1.788  -5.719   6.579  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -1.260  -4.353   6.897  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -1.984  -3.408   7.590  1.00  0.94           N  
ATOM    546  CD2 HIS A 678      -0.077  -3.765   6.594  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -1.273  -2.301   7.697  1.00  0.62           C  
ATOM    548  NE2 HIS A 678      -0.110  -2.490   7.100  1.00  1.25           N  
ATOM    549  H   HIS A 678      -1.211  -8.216   5.128  1.00  0.71           H  
ATOM    550  HA  HIS A 678       0.233  -6.368   6.893  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -2.203  -5.691   5.581  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -2.572  -5.949   7.284  1.00  0.86           H  
ATOM    553  HD1 HIS A 678      -2.886  -3.535   7.961  1.00  1.81           H  
ATOM    554  HD2 HIS A 678       0.742  -4.217   6.053  1.00  2.48           H  
ATOM    555  HE1 HIS A 678      -1.590  -1.394   8.190  1.00  0.96           H  
ATOM    556  HE2 HIS A 678       0.518  -1.769   6.859  1.00  1.86           H  
ATOM    557  N   ALA A 679      -0.611  -7.625   8.932  1.00  0.98           N  
ATOM    558  CA  ALA A 679      -0.692  -8.640   9.973  1.00  1.07           C  
ATOM    559  C   ALA A 679      -2.095  -8.751  10.558  1.00  1.08           C  
ATOM    560  O   ALA A 679      -2.483  -9.804  11.062  1.00  1.20           O  
ATOM    561  CB  ALA A 679       0.313  -8.343  11.072  1.00  1.24           C  
ATOM    562  H   ALA A 679      -0.208  -6.755   9.144  1.00  1.07           H  
ATOM    563  HA  ALA A 679      -0.428  -9.588   9.529  1.00  1.13           H  
ATOM    564  HB1 ALA A 679       0.049  -7.416  11.560  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       1.301  -8.255  10.643  1.00  1.30           H  
ATOM    566  HB3 ALA A 679       0.305  -9.145  11.795  1.00  1.91           H  
ATOM    567  N   LYS A 680      -2.853  -7.667  10.492  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -4.188  -7.641  11.081  1.00  1.20           C  
ATOM    569  C   LYS A 680      -5.253  -8.135  10.107  1.00  1.07           C  
ATOM    570  O   LYS A 680      -6.196  -8.820  10.505  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -4.541  -6.228  11.551  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -3.994  -5.869  12.930  1.00  1.58           C  
ATOM    573  CD  LYS A 680      -2.474  -5.879  12.986  1.00  1.89           C  
ATOM    574  CE  LYS A 680      -1.979  -5.630  14.401  1.00  2.52           C  
ATOM    575  NZ  LYS A 680      -0.495  -5.635  14.487  1.00  2.92           N  
ATOM    576  H   LYS A 680      -2.502  -6.862  10.054  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -4.178  -8.296  11.938  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -4.153  -5.520  10.836  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -5.616  -6.135  11.581  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -4.338  -4.882  13.192  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -4.372  -6.582  13.645  1.00  1.86           H  
ATOM    582  HD2 LYS A 680      -2.116  -6.841  12.653  1.00  2.07           H  
ATOM    583  HD3 LYS A 680      -2.093  -5.104  12.340  1.00  2.11           H  
ATOM    584  HE2 LYS A 680      -2.346  -4.671  14.732  1.00  2.93           H  
ATOM    585  HE3 LYS A 680      -2.370  -6.404  15.044  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680      -0.097  -4.900  13.869  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680      -0.120  -6.560  14.194  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680      -0.195  -5.449  15.465  1.00  3.47           H  
ATOM    589  N   PHE A 681      -5.106  -7.792   8.836  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -6.115  -8.140   7.837  1.00  0.79           C  
ATOM    591  C   PHE A 681      -5.641  -9.263   6.920  1.00  0.73           C  
ATOM    592  O   PHE A 681      -6.428  -9.825   6.160  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -6.491  -6.915   6.995  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -7.254  -5.846   7.735  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -7.796  -6.084   8.991  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -7.443  -4.601   7.158  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -8.508  -5.102   9.652  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -8.151  -3.614   7.816  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -8.685  -3.866   9.064  1.00  0.95           C  
ATOM    600  H   PHE A 681      -4.312  -7.291   8.564  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -6.994  -8.479   8.365  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -5.588  -6.465   6.613  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -7.099  -7.238   6.163  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -7.653  -7.047   9.457  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -7.025  -4.403   6.182  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -8.924  -5.300  10.628  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -8.289  -2.649   7.354  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -9.241  -3.096   9.579  1.00  1.03           H  
ATOM    609  N   GLY A 682      -4.362  -9.588   6.993  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -3.812 -10.607   6.127  1.00  0.72           C  
ATOM    611  C   GLY A 682      -3.282 -10.020   4.834  1.00  0.66           C  
ATOM    612  O   GLY A 682      -2.946  -8.836   4.772  1.00  0.82           O  
ATOM    613  H   GLY A 682      -3.780  -9.127   7.632  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -3.006 -11.109   6.643  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -4.583 -11.327   5.895  1.00  0.70           H  
ATOM    616  N   GLU A 683      -3.209 -10.841   3.805  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -2.732 -10.397   2.510  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.903 -10.210   1.565  1.00  0.43           C  
ATOM    619  O   GLU A 683      -4.880 -10.962   1.609  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -1.751 -11.406   1.925  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -0.610 -11.748   2.857  1.00  0.76           C  
ATOM    622  CD  GLU A 683       0.150 -12.982   2.425  1.00  1.38           C  
ATOM    623  OE1 GLU A 683      -0.442 -14.082   2.441  1.00  2.11           O  
ATOM    624  OE2 GLU A 683       1.341 -12.869   2.076  1.00  1.98           O  
ATOM    625  H   GLU A 683      -3.490 -11.767   3.913  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -2.232  -9.450   2.642  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -2.280 -12.313   1.688  1.00  1.00           H  
ATOM    628  HB3 GLU A 683      -1.331 -10.990   1.021  1.00  0.80           H  
ATOM    629  HG2 GLU A 683       0.076 -10.915   2.879  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -1.010 -11.909   3.844  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.802  -9.220   0.709  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.892  -8.925  -0.195  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.420  -8.363  -1.511  1.00  0.30           C  
ATOM    634  O   GLY A 684      -3.243  -8.045  -1.670  1.00  0.36           O  
ATOM    635  H   GLY A 684      -2.971  -8.688   0.682  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -5.444  -9.833  -0.383  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.549  -8.208   0.274  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.332  -8.242  -2.457  1.00  0.27           N  
ATOM    639  CA  THR A 685      -5.010  -7.680  -3.754  1.00  0.32           C  
ATOM    640  C   THR A 685      -5.741  -6.358  -3.951  1.00  0.29           C  
ATOM    641  O   THR A 685      -6.963  -6.286  -3.819  1.00  0.25           O  
ATOM    642  CB  THR A 685      -5.378  -8.652  -4.889  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -4.772  -9.929  -4.648  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -4.915  -8.116  -6.237  1.00  0.47           C  
ATOM    645  H   THR A 685      -6.253  -8.537  -2.277  1.00  0.25           H  
ATOM    646  HA  THR A 685      -3.946  -7.502  -3.787  1.00  0.37           H  
ATOM    647  HB  THR A 685      -6.452  -8.767  -4.913  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -5.319 -10.432  -4.029  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -3.842  -7.987  -6.223  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -5.389  -7.164  -6.427  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -5.183  -8.813  -7.015  1.00  1.21           H  
ATOM    652  N   ILE A 686      -4.988  -5.311  -4.244  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -5.566  -3.993  -4.453  1.00  0.32           C  
ATOM    654  C   ILE A 686      -6.281  -3.947  -5.799  1.00  0.36           C  
ATOM    655  O   ILE A 686      -5.642  -3.883  -6.845  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -4.487  -2.893  -4.414  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -3.590  -3.071  -3.187  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -5.142  -1.516  -4.398  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -2.460  -2.069  -3.121  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.015  -5.430  -4.329  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -6.279  -3.806  -3.664  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -3.888  -2.972  -5.307  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.183  -2.961  -2.292  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.155  -4.062  -3.205  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -5.750  -1.396  -5.283  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -4.376  -0.754  -4.383  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -5.761  -1.422  -3.519  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -2.868  -1.070  -3.070  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -1.845  -2.161  -4.006  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -1.859  -2.258  -2.245  1.00  1.07           H  
ATOM    671  N   VAL A 687      -7.603  -3.988  -5.768  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -8.385  -4.051  -6.994  1.00  0.40           C  
ATOM    673  C   VAL A 687      -8.804  -2.662  -7.464  1.00  0.44           C  
ATOM    674  O   VAL A 687      -9.027  -2.441  -8.656  1.00  0.50           O  
ATOM    675  CB  VAL A 687      -9.634  -4.942  -6.823  1.00  0.40           C  
ATOM    676  CG1 VAL A 687      -9.225  -6.384  -6.570  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -10.514  -4.435  -5.689  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.065  -3.977  -4.902  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -7.761  -4.495  -7.757  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -10.205  -4.907  -7.739  1.00  0.47           H  
ATOM    681 HG11 VAL A 687      -8.652  -6.749  -7.409  1.00  1.12           H  
ATOM    682 HG12 VAL A 687     -10.109  -6.992  -6.445  1.00  1.00           H  
ATOM    683 HG13 VAL A 687      -8.623  -6.434  -5.674  1.00  1.13           H  
ATOM    684 HG21 VAL A 687      -9.965  -4.478  -4.760  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -11.397  -5.051  -5.616  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -10.801  -3.413  -5.889  1.00  1.10           H  
ATOM    687  N   ASN A 688      -8.895  -1.726  -6.531  1.00  0.41           N  
ATOM    688  CA  ASN A 688      -9.296  -0.363  -6.856  1.00  0.46           C  
ATOM    689  C   ASN A 688      -8.690   0.613  -5.859  1.00  0.41           C  
ATOM    690  O   ASN A 688      -8.226   0.211  -4.793  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -10.823  -0.238  -6.837  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -11.326   1.083  -7.399  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -12.297   1.645  -6.902  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -10.690   1.573  -8.456  1.00  1.62           N  
ATOM    695  H   ASN A 688      -8.682  -1.954  -5.599  1.00  0.36           H  
ATOM    696  HA  ASN A 688      -8.932  -0.131  -7.845  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -11.250  -1.040  -7.417  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -11.165  -0.320  -5.818  1.00  0.60           H  
ATOM    699 HD21 ASN A 688      -9.937   1.064  -8.827  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -11.003   2.425  -8.829  1.00  1.89           H  
ATOM    701  N   MET A 689      -8.692   1.887  -6.210  1.00  0.46           N  
ATOM    702  CA  MET A 689      -8.186   2.932  -5.335  1.00  0.44           C  
ATOM    703  C   MET A 689      -8.904   4.239  -5.637  1.00  0.51           C  
ATOM    704  O   MET A 689      -9.556   4.369  -6.676  1.00  0.57           O  
ATOM    705  CB  MET A 689      -6.661   3.090  -5.481  1.00  0.50           C  
ATOM    706  CG  MET A 689      -6.188   3.548  -6.859  1.00  0.64           C  
ATOM    707  SD  MET A 689      -6.335   5.331  -7.114  1.00  1.37           S  
ATOM    708  CE  MET A 689      -5.204   5.961  -5.873  1.00  2.17           C  
ATOM    709  H   MET A 689      -9.068   2.141  -7.080  1.00  0.53           H  
ATOM    710  HA  MET A 689      -8.414   2.645  -4.319  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -6.319   3.811  -4.756  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -6.195   2.138  -5.267  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -5.151   3.271  -6.976  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -6.779   3.043  -7.609  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -4.222   5.540  -6.035  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -5.557   5.686  -4.890  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -5.150   7.037  -5.948  1.00  2.70           H  
ATOM    718  N   GLU A 690      -8.802   5.189  -4.726  1.00  0.54           N  
ATOM    719  CA  GLU A 690      -9.437   6.486  -4.899  1.00  0.65           C  
ATOM    720  C   GLU A 690      -8.598   7.583  -4.256  1.00  0.67           C  
ATOM    721  O   GLU A 690      -7.816   7.322  -3.342  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -10.842   6.475  -4.291  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -10.870   6.048  -2.833  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -12.266   6.029  -2.250  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -13.015   5.070  -2.520  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -12.617   6.966  -1.501  1.00  2.02           O  
ATOM    727  H   GLU A 690      -8.284   5.013  -3.904  1.00  0.52           H  
ATOM    728  HA  GLU A 690      -9.514   6.680  -5.958  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -11.258   7.469  -4.358  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -11.463   5.794  -4.855  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -10.452   5.056  -2.754  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -10.266   6.738  -2.261  1.00  1.39           H  
ATOM    733  N   GLY A 691      -8.755   8.803  -4.747  1.00  0.81           N  
ATOM    734  CA  GLY A 691      -8.045   9.932  -4.180  1.00  0.94           C  
ATOM    735  C   GLY A 691      -6.599   9.994  -4.632  1.00  0.97           C  
ATOM    736  O   GLY A 691      -6.236   9.411  -5.657  1.00  1.05           O  
ATOM    737  H   GLY A 691      -9.351   8.939  -5.513  1.00  0.89           H  
ATOM    738  HA2 GLY A 691      -8.544  10.842  -4.477  1.00  1.14           H  
ATOM    739  HA3 GLY A 691      -8.070   9.855  -3.103  1.00  0.98           H  
ATOM    740  N   SER A 692      -5.776  10.701  -3.869  1.00  1.07           N  
ATOM    741  CA  SER A 692      -4.366  10.850  -4.191  1.00  1.21           C  
ATOM    742  C   SER A 692      -3.587  11.306  -2.958  1.00  1.30           C  
ATOM    743  O   SER A 692      -4.135  11.987  -2.086  1.00  1.63           O  
ATOM    744  CB  SER A 692      -4.189  11.862  -5.330  1.00  1.47           C  
ATOM    745  OG  SER A 692      -2.836  11.943  -5.742  1.00  2.18           O  
ATOM    746  H   SER A 692      -6.128  11.142  -3.070  1.00  1.16           H  
ATOM    747  HA  SER A 692      -3.991   9.888  -4.508  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -4.790  11.558  -6.174  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -4.509  12.837  -4.994  1.00  2.06           H  
ATOM    750  HG  SER A 692      -2.662  11.258  -6.398  1.00  2.41           H  
ATOM    751  N   GLY A 693      -2.324  10.900  -2.882  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -1.447  11.341  -1.812  1.00  1.31           C  
ATOM    753  C   GLY A 693      -1.904  10.905  -0.436  1.00  1.21           C  
ATOM    754  O   GLY A 693      -2.178   9.729  -0.203  1.00  1.19           O  
ATOM    755  H   GLY A 693      -1.978  10.294  -3.569  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -0.459  10.942  -1.989  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -1.390  12.419  -1.832  1.00  1.37           H  
ATOM    758  N   GLU A 694      -2.007  11.868   0.467  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -2.339  11.597   1.859  1.00  1.21           C  
ATOM    760  C   GLU A 694      -3.836  11.401   2.045  1.00  1.10           C  
ATOM    761  O   GLU A 694      -4.281  10.889   3.071  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -1.850  12.739   2.745  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -0.343  12.929   2.716  1.00  1.75           C  
ATOM    764  CD  GLU A 694       0.106  14.116   3.537  1.00  2.11           C  
ATOM    765  OE1 GLU A 694       0.139  14.005   4.780  1.00  2.85           O  
ATOM    766  OE2 GLU A 694       0.430  15.168   2.943  1.00  2.33           O  
ATOM    767  H   GLU A 694      -1.858  12.796   0.189  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -1.832  10.691   2.147  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -2.314  13.656   2.416  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -2.148  12.541   3.764  1.00  1.69           H  
ATOM    771  HG2 GLU A 694       0.127  12.041   3.109  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -0.030  13.078   1.692  1.00  2.03           H  
ATOM    773  N   HIS A 695      -4.614  11.810   1.057  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -6.058  11.641   1.121  1.00  0.97           C  
ATOM    775  C   HIS A 695      -6.512  10.586   0.119  1.00  0.80           C  
ATOM    776  O   HIS A 695      -7.587  10.685  -0.471  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -6.792  12.977   0.902  1.00  1.13           C  
ATOM    778  CG  HIS A 695      -6.480  13.676  -0.391  1.00  1.53           C  
ATOM    779  ND1 HIS A 695      -5.578  14.713  -0.485  1.00  2.41           N  
ATOM    780  CD2 HIS A 695      -6.971  13.496  -1.640  1.00  2.21           C  
ATOM    781  CE1 HIS A 695      -5.529  15.141  -1.732  1.00  3.05           C  
ATOM    782  NE2 HIS A 695      -6.363  14.419  -2.452  1.00  3.00           N  
ATOM    783  H   HIS A 695      -4.208  12.223   0.263  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -6.291  11.281   2.113  1.00  1.07           H  
ATOM    785  HB2 HIS A 695      -7.855  12.798   0.925  1.00  1.42           H  
ATOM    786  HB3 HIS A 695      -6.534  13.649   1.709  1.00  1.72           H  
ATOM    787  HD1 HIS A 695      -5.055  15.089   0.257  1.00  2.90           H  
ATOM    788  HD2 HIS A 695      -7.701  12.759  -1.942  1.00  2.63           H  
ATOM    789  HE1 HIS A 695      -4.909  15.945  -2.100  1.00  3.85           H  
ATOM    790  HE2 HIS A 695      -6.611  14.605  -3.387  1.00  3.70           H  
ATOM    791  N   SER A 696      -5.677   9.577  -0.071  1.00  0.68           N  
ATOM    792  CA  SER A 696      -5.997   8.484  -0.974  1.00  0.57           C  
ATOM    793  C   SER A 696      -6.470   7.266  -0.191  1.00  0.48           C  
ATOM    794  O   SER A 696      -6.009   7.012   0.924  1.00  0.50           O  
ATOM    795  CB  SER A 696      -4.775   8.119  -1.822  1.00  0.63           C  
ATOM    796  OG  SER A 696      -3.681   7.739  -1.006  1.00  1.50           O  
ATOM    797  H   SER A 696      -4.825   9.560   0.415  1.00  0.77           H  
ATOM    798  HA  SER A 696      -6.793   8.813  -1.625  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -5.025   7.295  -2.474  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -4.485   8.973  -2.418  1.00  1.17           H  
ATOM    801  HG  SER A 696      -3.128   8.510  -0.823  1.00  2.05           H  
ATOM    802  N   ARG A 697      -7.397   6.524  -0.770  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -7.870   5.291  -0.170  1.00  0.38           C  
ATOM    804  C   ARG A 697      -7.723   4.151  -1.162  1.00  0.38           C  
ATOM    805  O   ARG A 697      -7.762   4.363  -2.372  1.00  0.56           O  
ATOM    806  CB  ARG A 697      -9.331   5.408   0.261  1.00  0.39           C  
ATOM    807  CG  ARG A 697      -9.592   6.495   1.286  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -11.064   6.543   1.650  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -11.366   7.573   2.638  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -12.590   8.044   2.860  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -13.620   7.587   2.157  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -12.788   8.970   3.786  1.00  2.54           N  
ATOM    813  H   ARG A 697      -7.768   6.809  -1.639  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -7.259   5.084   0.695  1.00  0.37           H  
ATOM    815  HB2 ARG A 697      -9.934   5.615  -0.609  1.00  0.44           H  
ATOM    816  HB3 ARG A 697      -9.645   4.465   0.684  1.00  0.38           H  
ATOM    817  HG2 ARG A 697      -9.013   6.290   2.174  1.00  0.48           H  
ATOM    818  HG3 ARG A 697      -9.300   7.448   0.871  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -11.634   6.742   0.755  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -11.352   5.581   2.049  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -10.615   7.932   3.165  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -13.479   6.885   1.454  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -14.541   7.945   2.325  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -12.016   9.320   4.322  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -13.714   9.324   3.956  1.00  2.85           H  
ATOM    826  N   LEU A 698      -7.535   2.956  -0.648  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -7.417   1.778  -1.481  1.00  0.22           C  
ATOM    828  C   LEU A 698      -8.552   0.821  -1.177  1.00  0.17           C  
ATOM    829  O   LEU A 698      -9.005   0.738  -0.037  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.098   1.059  -1.208  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -4.861   1.947  -1.124  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -3.691   1.147  -0.580  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -4.527   2.531  -2.488  1.00  0.45           C  
ATOM    834  H   LEU A 698      -7.461   2.860   0.328  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -7.461   2.079  -2.515  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.191   0.523  -0.276  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -5.941   0.343  -2.000  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.054   2.764  -0.443  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -3.484   0.316  -1.240  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -3.935   0.773   0.403  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -2.819   1.781  -0.517  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -3.635   3.135  -2.412  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -5.348   3.144  -2.828  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -4.360   1.729  -3.193  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.012   0.110  -2.186  1.00  0.20           N  
ATOM    846  CA  GLN A 699      -9.938  -0.981  -1.970  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.224  -2.294  -2.198  1.00  0.19           C  
ATOM    848  O   GLN A 699      -9.019  -2.734  -3.334  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.176  -0.851  -2.849  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.194   0.103  -2.257  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -13.518   0.113  -2.998  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -14.567   0.347  -2.401  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -13.486  -0.140  -4.297  1.00  1.98           N  
ATOM    854  H   GLN A 699      -8.710   0.312  -3.102  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.244  -0.941  -0.930  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -10.882  -0.483  -3.822  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -11.639  -1.821  -2.960  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -12.375  -0.195  -1.235  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -11.780   1.100  -2.271  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -12.620  -0.321  -4.714  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -14.334  -0.136  -4.789  1.00  2.54           H  
ATOM    862  N   VAL A 700      -8.822  -2.892  -1.097  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.005  -4.087  -1.124  1.00  0.15           C  
ATOM    864  C   VAL A 700      -8.857  -5.320  -0.894  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.545  -5.425   0.119  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -6.900  -4.041  -0.048  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -5.931  -5.196  -0.230  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.166  -2.707  -0.072  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.104  -2.518  -0.230  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -7.536  -4.156  -2.095  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.370  -4.149   0.919  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -6.467  -6.131  -0.162  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -5.176  -5.157   0.541  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -5.460  -5.121  -1.199  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -6.870  -1.906   0.106  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -5.701  -2.570  -1.035  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -5.409  -2.698   0.700  1.00  1.08           H  
ATOM    878  N   ALA A 701      -8.813  -6.243  -1.837  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.531  -7.492  -1.710  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.687  -8.493  -0.934  1.00  0.17           C  
ATOM    881  O   ALA A 701      -7.829  -9.168  -1.504  1.00  0.20           O  
ATOM    882  CB  ALA A 701      -9.885  -8.040  -3.085  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.269  -6.083  -2.642  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.448  -7.304  -1.171  1.00  0.20           H  
ATOM    885  HB1 ALA A 701     -10.474  -8.938  -2.975  1.00  0.92           H  
ATOM    886  HB2 ALA A 701      -8.977  -8.269  -3.625  1.00  1.14           H  
ATOM    887  HB3 ALA A 701     -10.450  -7.301  -3.633  1.00  1.06           H  
ATOM    888  N   PHE A 702      -8.907  -8.561   0.371  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -8.187  -9.500   1.210  1.00  0.22           C  
ATOM    890  C   PHE A 702      -8.710 -10.907   0.982  1.00  0.33           C  
ATOM    891  O   PHE A 702      -9.910 -11.159   1.077  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -8.295  -9.102   2.683  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.525  -7.854   3.008  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -8.155  -6.622   3.039  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -6.167  -7.914   3.274  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -7.445  -5.473   3.332  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -5.451  -6.770   3.567  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -6.091  -5.547   3.596  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.582  -7.967   0.779  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -7.148  -9.470   0.916  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -9.332  -8.930   2.929  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.910  -9.902   3.296  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -9.214  -6.562   2.833  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -5.666  -8.872   3.254  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -7.947  -4.518   3.353  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -4.393  -6.832   3.773  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -5.534  -4.650   3.825  1.00  0.45           H  
ATOM    908  N   GLN A 703      -7.792 -11.815   0.685  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -8.137 -13.154   0.218  1.00  0.59           C  
ATOM    910  C   GLN A 703      -8.929 -13.941   1.259  1.00  0.44           C  
ATOM    911  O   GLN A 703      -9.702 -14.833   0.910  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -6.864 -13.920  -0.154  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -5.961 -13.169  -1.124  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -6.634 -12.851  -2.449  1.00  2.02           C  
ATOM    915  OE1 GLN A 703      -6.338 -11.834  -3.080  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -7.524 -13.726  -2.892  1.00  2.28           N  
ATOM    917  H   GLN A 703      -6.844 -11.578   0.786  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -8.744 -13.046  -0.668  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -6.302 -14.119   0.746  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -7.142 -14.858  -0.609  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -5.658 -12.240  -0.665  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -5.086 -13.773  -1.319  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -7.700 -14.526  -2.352  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -7.977 -13.537  -3.742  1.00  2.83           H  
ATOM    925  N   GLY A 704      -8.738 -13.610   2.528  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -9.415 -14.328   3.586  1.00  0.53           C  
ATOM    927  C   GLY A 704     -10.689 -13.646   4.049  1.00  0.51           C  
ATOM    928  O   GLY A 704     -11.439 -14.209   4.848  1.00  0.78           O  
ATOM    929  H   GLY A 704      -8.123 -12.879   2.748  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -9.664 -15.315   3.230  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -8.745 -14.421   4.428  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.945 -12.438   3.556  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -12.128 -11.687   3.965  1.00  0.66           C  
ATOM    934  C   GLN A 705     -12.838 -11.073   2.764  1.00  0.72           C  
ATOM    935  O   GLN A 705     -13.843 -11.604   2.288  1.00  1.28           O  
ATOM    936  CB  GLN A 705     -11.762 -10.591   4.970  1.00  0.83           C  
ATOM    937  CG  GLN A 705     -11.232 -11.118   6.294  1.00  1.55           C  
ATOM    938  CD  GLN A 705     -10.894 -10.008   7.268  1.00  1.91           C  
ATOM    939  OE1 GLN A 705      -9.770  -9.507   7.292  1.00  2.36           O  
ATOM    940  NE2 GLN A 705     -11.861  -9.622   8.085  1.00  2.62           N  
ATOM    941  H   GLN A 705     -10.335 -12.052   2.890  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -12.804 -12.382   4.443  1.00  0.77           H  
ATOM    943  HB2 GLN A 705     -11.004  -9.958   4.533  1.00  1.21           H  
ATOM    944  HB3 GLN A 705     -12.640  -9.997   5.171  1.00  1.05           H  
ATOM    945  HG2 GLN A 705     -11.984 -11.751   6.742  1.00  2.17           H  
ATOM    946  HG3 GLN A 705     -10.340 -11.696   6.106  1.00  2.13           H  
ATOM    947 HE21 GLN A 705     -12.731 -10.073   8.021  1.00  2.93           H  
ATOM    948 HE22 GLN A 705     -11.668  -8.904   8.725  1.00  3.15           H  
ATOM    949  N   GLY A 706     -12.315  -9.961   2.269  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -12.928  -9.295   1.142  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.350  -7.919   0.905  1.00  0.43           C  
ATOM    952  O   GLY A 706     -11.285  -7.591   1.431  1.00  0.39           O  
ATOM    953  H   GLY A 706     -11.501  -9.590   2.670  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -12.778  -9.895   0.257  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -13.988  -9.201   1.326  1.00  0.59           H  
ATOM    956  N   ILE A 707     -13.053  -7.118   0.119  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.596  -5.781  -0.227  1.00  0.43           C  
ATOM    958  C   ILE A 707     -12.794  -4.820   0.940  1.00  0.42           C  
ATOM    959  O   ILE A 707     -13.885  -4.725   1.504  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.332  -5.235  -1.468  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.154  -6.186  -2.655  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -12.819  -3.846  -1.823  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -13.881  -5.739  -3.906  1.00  0.67           C  
ATOM    964  H   ILE A 707     -13.911  -7.432  -0.236  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.542  -5.837  -0.456  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.381  -5.156  -1.233  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.104  -6.262  -2.891  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -13.529  -7.162  -2.382  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -13.342  -3.481  -2.695  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -11.761  -3.897  -2.034  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -12.990  -3.176  -0.993  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -14.941  -5.693  -3.709  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -13.692  -6.444  -4.702  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -13.524  -4.762  -4.198  1.00  1.43           H  
ATOM    975  N   LYS A 708     -11.727  -4.127   1.298  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -11.763  -3.163   2.384  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.226  -1.818   1.927  1.00  0.31           C  
ATOM    978  O   LYS A 708     -10.486  -1.735   0.946  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -10.935  -3.663   3.563  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -11.541  -4.857   4.275  1.00  0.55           C  
ATOM    981  CD  LYS A 708     -10.632  -5.362   5.382  1.00  0.73           C  
ATOM    982  CE  LYS A 708     -11.235  -6.560   6.092  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -12.541  -6.227   6.725  1.00  1.35           N  
ATOM    984  H   LYS A 708     -10.882  -4.269   0.816  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -12.790  -3.044   2.696  1.00  0.43           H  
ATOM    986  HB2 LYS A 708      -9.957  -3.946   3.203  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -10.827  -2.859   4.274  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -12.487  -4.564   4.706  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -11.698  -5.651   3.559  1.00  1.08           H  
ATOM    990  HD2 LYS A 708      -9.683  -5.649   4.953  1.00  1.19           H  
ATOM    991  HD3 LYS A 708     -10.479  -4.568   6.099  1.00  1.30           H  
ATOM    992  HE2 LYS A 708     -11.382  -7.351   5.371  1.00  1.17           H  
ATOM    993  HE3 LYS A 708     -10.547  -6.893   6.856  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708     -12.883  -7.029   7.288  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -13.248  -6.008   5.993  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708     -12.436  -5.400   7.348  1.00  1.91           H  
ATOM    997  N   TRP A 709     -11.595  -0.776   2.652  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.147   0.573   2.352  1.00  0.32           C  
ATOM    999  C   TRP A 709      -9.982   0.959   3.266  1.00  0.33           C  
ATOM   1000  O   TRP A 709     -10.133   1.098   4.481  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.313   1.563   2.493  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -12.982   1.524   3.835  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -13.777   0.531   4.328  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -12.915   2.528   4.852  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -14.194   0.846   5.596  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -13.683   2.072   5.940  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -12.274   3.766   4.948  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -13.829   2.814   7.109  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -12.420   4.502   6.107  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -13.192   4.024   7.175  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -12.186  -0.919   3.419  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -10.801   0.583   1.330  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -11.944   2.566   2.337  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.057   1.341   1.742  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -14.022  -0.374   3.793  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -14.767   0.283   6.161  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -11.674   4.147   4.133  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -14.419   2.460   7.941  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -11.934   5.462   6.200  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -13.278   4.633   8.063  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -8.810   1.101   2.676  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -7.606   1.427   3.428  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.055   2.774   2.990  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -6.655   2.932   1.840  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -6.528   0.347   3.238  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -6.702  -0.951   4.046  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -6.812  -0.650   5.534  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -7.908  -1.742   3.566  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -8.749   0.984   1.700  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -7.871   1.481   4.472  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.502   0.085   2.190  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -5.575   0.778   3.502  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -5.824  -1.568   3.901  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -7.715  -0.088   5.723  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -5.955  -0.073   5.850  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -6.843  -1.577   6.087  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -8.029  -2.623   4.179  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -7.761  -2.035   2.536  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -8.795  -1.128   3.643  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -7.056   3.747   3.891  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -6.442   5.040   3.609  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -4.948   4.847   3.383  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -4.204   4.647   4.333  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -6.661   6.046   4.759  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -6.080   7.406   4.401  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -8.140   6.165   5.100  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -7.476   3.593   4.766  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -6.889   5.440   2.708  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -6.142   5.678   5.633  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -6.231   8.091   5.222  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -6.576   7.787   3.520  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -5.023   7.306   4.204  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711      -8.521   5.197   5.390  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711      -8.680   6.521   4.235  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711      -8.266   6.861   5.915  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -4.530   4.931   2.123  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -3.195   4.505   1.693  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -2.075   5.053   2.575  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -1.188   4.307   3.002  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -2.967   4.915   0.248  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -5.141   5.308   1.453  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -3.168   3.428   1.736  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -3.768   4.529  -0.367  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -2.025   4.515  -0.095  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -2.948   5.992   0.179  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -2.135   6.346   2.864  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -1.082   7.017   3.619  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -0.964   6.477   5.042  1.00  0.94           C  
ATOM   1069  O   ALA A 713       0.116   6.496   5.632  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -1.333   8.514   3.642  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -2.909   6.864   2.561  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -0.147   6.845   3.104  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -0.513   9.009   4.139  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -2.252   8.719   4.171  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -1.412   8.878   2.630  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -2.068   5.989   5.586  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -2.085   5.483   6.952  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -2.279   3.973   6.963  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -2.371   3.346   8.023  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -3.183   6.172   7.761  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -2.960   7.658   7.907  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -2.136   8.154   8.908  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -3.558   8.562   7.040  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -1.914   9.509   9.040  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -3.343   9.921   7.168  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -2.519  10.388   8.169  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -2.295  11.740   8.295  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -2.892   5.956   5.054  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -1.127   5.710   7.398  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -4.132   6.024   7.268  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -3.221   5.740   8.749  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -1.664   7.463   9.589  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -4.203   8.193   6.259  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -1.269   9.875   9.827  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -3.817  10.611   6.485  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -3.135  12.213   8.212  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -2.343   3.399   5.775  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -2.466   1.964   5.626  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -1.094   1.326   5.696  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -0.876   0.397   6.470  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -3.142   1.625   4.304  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -2.314   3.961   4.972  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -3.077   1.587   6.432  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -2.526   1.966   3.486  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -4.105   2.111   4.258  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -3.276   0.553   4.231  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -0.172   1.856   4.896  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       1.202   1.369   4.856  1.00  0.74           C  
ATOM   1109  C   ARG A 716       1.236  -0.144   4.658  1.00  0.72           C  
ATOM   1110  O   ARG A 716       1.615  -0.903   5.555  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       1.962   1.768   6.127  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       2.097   3.276   6.328  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       3.201   3.894   5.470  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       2.932   3.805   4.031  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       2.905   4.855   3.205  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716       3.131   6.082   3.661  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716       2.656   4.672   1.914  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -0.427   2.602   4.309  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       1.679   1.829   4.007  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       1.447   1.359   6.983  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       2.954   1.346   6.082  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       1.159   3.743   6.070  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716       2.316   3.467   7.369  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       3.304   4.932   5.739  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       4.127   3.380   5.683  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       2.777   2.911   3.659  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716       3.322   6.235   4.633  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716       3.113   6.868   3.032  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       2.490   3.750   1.558  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716       2.639   5.456   1.286  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.811  -0.570   3.481  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       0.830  -1.976   3.119  1.00  0.71           C  
ATOM   1133  C   LEU A 717       2.191  -2.337   2.549  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.889  -1.482   1.999  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.263  -2.289   2.089  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -1.652  -2.632   2.651  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -1.608  -3.913   3.468  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -2.198  -1.496   3.491  1.00  0.67           C  
ATOM   1139  H   LEU A 717       0.495   0.088   2.823  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       0.656  -2.555   4.011  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -0.369  -1.430   1.444  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717       0.071  -3.121   1.490  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.334  -2.790   1.827  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -1.250  -4.723   2.852  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -2.601  -4.147   3.825  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -0.946  -3.782   4.311  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -3.176  -1.762   3.865  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -2.275  -0.605   2.885  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -1.534  -1.310   4.322  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.575  -3.592   2.695  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       3.835  -4.061   2.154  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.574  -5.077   1.055  1.00  0.84           C  
ATOM   1153  O   GLU A 718       2.807  -6.022   1.247  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       4.688  -4.685   3.258  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       6.114  -4.980   2.827  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       6.912  -5.681   3.903  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       7.163  -5.068   4.961  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       7.297  -6.851   3.693  1.00  2.13           O  
ATOM   1159  H   GLU A 718       1.998  -4.220   3.178  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.358  -3.213   1.735  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       4.721  -4.009   4.098  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       4.230  -5.612   3.570  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       6.089  -5.610   1.951  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       6.604  -4.048   2.585  1.00  1.13           H  
ATOM   1165  N   SER A 719       4.183  -4.862  -0.100  1.00  0.86           N  
ATOM   1166  CA  SER A 719       4.070  -5.796  -1.207  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.757  -7.108  -0.850  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.938  -7.122  -0.492  1.00  0.93           O  
ATOM   1169  CB  SER A 719       4.698  -5.191  -2.462  1.00  1.01           C  
ATOM   1170  OG  SER A 719       4.118  -3.932  -2.764  1.00  1.68           O  
ATOM   1171  H   SER A 719       4.723  -4.051  -0.215  1.00  0.91           H  
ATOM   1172  HA  SER A 719       3.022  -5.982  -1.387  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       5.757  -5.056  -2.302  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       4.542  -5.857  -3.296  1.00  1.37           H  
ATOM   1175  HG  SER A 719       4.017  -3.852  -3.720  1.00  2.19           H  
ATOM   1176  N   VAL A 720       4.015  -8.201  -0.923  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       4.546  -9.498  -0.552  1.00  0.98           C  
ATOM   1178  C   VAL A 720       4.819 -10.355  -1.791  1.00  1.17           C  
ATOM   1179  O   VAL A 720       3.905 -11.057  -2.270  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       3.609 -10.219   0.448  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       2.173 -10.258  -0.061  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       4.117 -11.619   0.756  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       5.960 -10.297  -2.294  1.00  1.62           O  
ATOM   1184  H   VAL A 720       3.087  -8.134  -1.236  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       5.487  -9.323  -0.053  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       3.613  -9.655   1.368  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       2.146 -10.751  -1.021  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       1.800  -9.249  -0.164  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       1.557 -10.800   0.640  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       4.147 -12.199  -0.153  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       3.457 -12.095   1.466  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       5.111 -11.557   1.174  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A 645      -7.250  -7.492  22.802  1.00 25.53           N  
ATOM      2  CA  ARG A 645      -8.520  -6.745  22.621  1.00 25.74           C  
ATOM      3  C   ARG A 645      -8.342  -5.580  21.650  1.00 25.48           C  
ATOM      4  O   ARG A 645      -9.288  -4.834  21.389  1.00 25.32           O  
ATOM      5  CB  ARG A 645      -9.039  -6.212  23.962  1.00 25.74           C  
ATOM      6  CG  ARG A 645      -9.450  -7.292  24.949  1.00 25.69           C  
ATOM      7  CD  ARG A 645     -10.026  -6.684  26.218  1.00 26.21           C  
ATOM      8  NE  ARG A 645     -11.168  -5.813  25.935  1.00 26.52           N  
ATOM      9  CZ  ARG A 645     -11.634  -4.888  26.775  1.00 26.92           C  
ATOM     10  NH1 ARG A 645     -11.078  -4.723  27.967  1.00 27.06           N  
ATOM     11  NH2 ARG A 645     -12.660  -4.127  26.417  1.00 27.27           N  
ATOM     12  H1  ARG A 645      -6.939  -7.894  21.894  1.00 25.61           H  
ATOM     13  H2  ARG A 645      -7.380  -8.266  23.481  1.00 25.32           H  
ATOM     14  H3  ARG A 645      -6.506  -6.859  23.157  1.00 25.60           H  
ATOM     15  HA  ARG A 645      -9.249  -7.427  22.209  1.00 26.20           H  
ATOM     16  HB2 ARG A 645      -8.265  -5.617  24.421  1.00 26.02           H  
ATOM     17  HB3 ARG A 645      -9.897  -5.583  23.775  1.00 25.60           H  
ATOM     18  HG2 ARG A 645     -10.198  -7.922  24.491  1.00 25.44           H  
ATOM     19  HG3 ARG A 645      -8.583  -7.883  25.203  1.00 25.61           H  
ATOM     20  HD2 ARG A 645     -10.345  -7.482  26.873  1.00 26.31           H  
ATOM     21  HD3 ARG A 645      -9.256  -6.106  26.708  1.00 26.33           H  
ATOM     22  HE  ARG A 645     -11.609  -5.922  25.060  1.00 26.49           H  
ATOM     23 HH11 ARG A 645     -10.301  -5.292  28.247  1.00 26.87           H  
ATOM     24 HH12 ARG A 645     -11.432  -4.024  28.598  1.00 27.41           H  
ATOM     25 HH21 ARG A 645     -13.089  -4.246  25.517  1.00 27.24           H  
ATOM     26 HH22 ARG A 645     -13.011  -3.424  27.043  1.00 27.62           H  
ATOM     27  N   LEU A 646      -7.120  -5.421  21.128  1.00 25.53           N  
ATOM     28  CA  LEU A 646      -6.801  -4.355  20.174  1.00 25.41           C  
ATOM     29  C   LEU A 646      -7.014  -2.972  20.788  1.00 25.14           C  
ATOM     30  O   LEU A 646      -7.278  -2.001  20.078  1.00 25.51           O  
ATOM     31  CB  LEU A 646      -7.631  -4.491  18.884  1.00 25.94           C  
ATOM     32  CG  LEU A 646      -7.159  -5.559  17.886  1.00 26.00           C  
ATOM     33  CD1 LEU A 646      -7.299  -6.961  18.463  1.00 26.57           C  
ATOM     34  CD2 LEU A 646      -7.936  -5.442  16.583  1.00 26.22           C  
ATOM     35  H   LEU A 646      -6.407  -6.044  21.387  1.00 25.72           H  
ATOM     36  HA  LEU A 646      -5.757  -4.454  19.921  1.00 25.22           H  
ATOM     37  HB2 LEU A 646      -8.649  -4.721  19.164  1.00 26.24           H  
ATOM     38  HB3 LEU A 646      -7.626  -3.536  18.381  1.00 26.09           H  
ATOM     39  HG  LEU A 646      -6.116  -5.393  17.664  1.00 25.56           H  
ATOM     40 HD11 LEU A 646      -8.337  -7.153  18.691  1.00 26.92           H  
ATOM     41 HD12 LEU A 646      -6.713  -7.038  19.366  1.00 26.79           H  
ATOM     42 HD13 LEU A 646      -6.948  -7.684  17.743  1.00 26.50           H  
ATOM     43 HD21 LEU A 646      -7.756  -4.472  16.141  1.00 26.25           H  
ATOM     44 HD22 LEU A 646      -8.992  -5.556  16.783  1.00 26.56           H  
ATOM     45 HD23 LEU A 646      -7.613  -6.214  15.900  1.00 26.10           H  
ATOM     46  N   ARG A 647      -6.875  -2.883  22.105  1.00 24.57           N  
ATOM     47  CA  ARG A 647      -7.093  -1.630  22.817  1.00 24.36           C  
ATOM     48  C   ARG A 647      -5.904  -0.691  22.627  1.00 23.95           C  
ATOM     49  O   ARG A 647      -4.924  -0.758  23.372  1.00 23.85           O  
ATOM     50  CB  ARG A 647      -7.324  -1.906  24.307  1.00 24.24           C  
ATOM     51  CG  ARG A 647      -7.681  -0.673  25.128  1.00 24.35           C  
ATOM     52  CD  ARG A 647      -9.031  -0.097  24.732  1.00 24.15           C  
ATOM     53  NE  ARG A 647      -9.449   0.987  25.623  1.00 23.89           N  
ATOM     54  CZ  ARG A 647     -10.553   1.717  25.448  1.00 23.81           C  
ATOM     55  NH1 ARG A 647     -11.345   1.494  24.406  1.00 23.95           N  
ATOM     56  NH2 ARG A 647     -10.864   2.669  26.319  1.00 23.68           N  
ATOM     57  H   ARG A 647      -6.614  -3.681  22.612  1.00 24.35           H  
ATOM     58  HA  ARG A 647      -7.974  -1.164  22.405  1.00 24.69           H  
ATOM     59  HB2 ARG A 647      -8.131  -2.617  24.404  1.00 24.18           H  
ATOM     60  HB3 ARG A 647      -6.426  -2.339  24.721  1.00 24.23           H  
ATOM     61  HG2 ARG A 647      -7.713  -0.948  26.170  1.00 24.64           H  
ATOM     62  HG3 ARG A 647      -6.919   0.079  24.976  1.00 24.41           H  
ATOM     63  HD2 ARG A 647      -8.964   0.285  23.725  1.00 23.78           H  
ATOM     64  HD3 ARG A 647      -9.768  -0.885  24.769  1.00 24.64           H  
ATOM     65  HE  ARG A 647      -8.877   1.173  26.404  1.00 23.85           H  
ATOM     66 HH11 ARG A 647     -11.121   0.771  23.748  1.00 24.13           H  
ATOM     67 HH12 ARG A 647     -12.169   2.050  24.271  1.00 23.94           H  
ATOM     68 HH21 ARG A 647     -10.269   2.842  27.111  1.00 23.64           H  
ATOM     69 HH22 ARG A 647     -11.700   3.215  26.199  1.00 23.66           H  
ATOM     70  N   ALA A 648      -6.005   0.159  21.606  1.00 23.82           N  
ATOM     71  CA  ALA A 648      -4.974   1.143  21.270  1.00 23.56           C  
ATOM     72  C   ALA A 648      -3.671   0.476  20.828  1.00 23.05           C  
ATOM     73  O   ALA A 648      -3.410   0.351  19.632  1.00 22.78           O  
ATOM     74  CB  ALA A 648      -4.731   2.098  22.431  1.00 23.71           C  
ATOM     75  H   ALA A 648      -6.814   0.123  21.049  1.00 23.98           H  
ATOM     76  HA  ALA A 648      -5.350   1.726  20.441  1.00 23.74           H  
ATOM     77  HB1 ALA A 648      -4.323   1.552  23.266  1.00 23.87           H  
ATOM     78  HB2 ALA A 648      -5.665   2.556  22.721  1.00 23.90           H  
ATOM     79  HB3 ALA A 648      -4.034   2.865  22.126  1.00 23.56           H  
ATOM     80  N   THR A 649      -2.872   0.034  21.788  1.00 23.03           N  
ATOM     81  CA  THR A 649      -1.590  -0.580  21.490  1.00 22.68           C  
ATOM     82  C   THR A 649      -1.776  -2.021  21.004  1.00 22.71           C  
ATOM     83  O   THR A 649      -2.113  -2.924  21.774  1.00 23.03           O  
ATOM     84  CB  THR A 649      -0.644  -0.525  22.718  1.00 22.78           C  
ATOM     85  OG1 THR A 649       0.597  -1.178  22.426  1.00 22.96           O  
ATOM     86  CG2 THR A 649      -1.277  -1.146  23.956  1.00 23.24           C  
ATOM     87  H   THR A 649      -3.159   0.113  22.722  1.00 23.34           H  
ATOM     88  HA  THR A 649      -1.137  -0.008  20.694  1.00 22.43           H  
ATOM     89  HB  THR A 649      -0.437   0.514  22.933  1.00 22.49           H  
ATOM     90  HG1 THR A 649       1.310  -0.530  22.475  1.00 22.88           H  
ATOM     91 HG21 THR A 649      -1.500  -2.185  23.763  1.00 23.65           H  
ATOM     92 HG22 THR A 649      -2.190  -0.621  24.196  1.00 23.32           H  
ATOM     93 HG23 THR A 649      -0.592  -1.074  24.787  1.00 23.18           H  
ATOM     94  N   VAL A 650      -1.586  -2.221  19.708  1.00 22.48           N  
ATOM     95  CA  VAL A 650      -1.739  -3.537  19.103  1.00 22.59           C  
ATOM     96  C   VAL A 650      -1.130  -3.559  17.707  1.00 22.13           C  
ATOM     97  O   VAL A 650      -0.516  -4.548  17.300  1.00 22.15           O  
ATOM     98  CB  VAL A 650      -3.225  -3.963  19.038  1.00 22.98           C  
ATOM     99  CG1 VAL A 650      -4.047  -3.000  18.192  1.00 23.34           C  
ATOM    100  CG2 VAL A 650      -3.358  -5.387  18.521  1.00 23.03           C  
ATOM    101  H   VAL A 650      -1.332  -1.461  19.143  1.00 22.31           H  
ATOM    102  HA  VAL A 650      -1.212  -4.247  19.723  1.00 22.87           H  
ATOM    103  HB  VAL A 650      -3.616  -3.937  20.038  1.00 23.08           H  
ATOM    104 HG11 VAL A 650      -3.643  -2.964  17.193  1.00 23.57           H  
ATOM    105 HG12 VAL A 650      -4.012  -2.013  18.631  1.00 23.33           H  
ATOM    106 HG13 VAL A 650      -5.071  -3.339  18.154  1.00 23.45           H  
ATOM    107 HG21 VAL A 650      -4.395  -5.682  18.539  1.00 22.97           H  
ATOM    108 HG22 VAL A 650      -2.784  -6.053  19.148  1.00 23.18           H  
ATOM    109 HG23 VAL A 650      -2.987  -5.437  17.507  1.00 23.05           H  
ATOM    110  N   SER A 651      -1.285  -2.460  16.981  1.00 21.79           N  
ATOM    111  CA  SER A 651      -0.727  -2.352  15.651  1.00 21.46           C  
ATOM    112  C   SER A 651       0.760  -2.023  15.754  1.00 20.91           C  
ATOM    113  O   SER A 651       1.591  -2.586  15.039  1.00 20.98           O  
ATOM    114  CB  SER A 651      -1.472  -1.280  14.844  1.00 21.66           C  
ATOM    115  OG  SER A 651      -1.050  -1.262  13.490  1.00 21.93           O  
ATOM    116  H   SER A 651      -1.791  -1.706  17.351  1.00 21.82           H  
ATOM    117  HA  SER A 651      -0.846  -3.310  15.171  1.00 21.60           H  
ATOM    118  HB2 SER A 651      -2.530  -1.482  14.871  1.00 21.69           H  
ATOM    119  HB3 SER A 651      -1.281  -0.310  15.280  1.00 21.71           H  
ATOM    120  HG  SER A 651      -1.687  -0.752  12.966  1.00 22.02           H  
ATOM    121  N   ARG A 652       1.084  -1.112  16.659  1.00 20.47           N  
ATOM    122  CA  ARG A 652       2.465  -0.796  16.985  1.00 20.04           C  
ATOM    123  C   ARG A 652       2.599  -0.564  18.481  1.00 19.81           C  
ATOM    124  O   ARG A 652       2.119   0.446  18.997  1.00 19.84           O  
ATOM    125  CB  ARG A 652       2.956   0.446  16.234  1.00 20.02           C  
ATOM    126  CG  ARG A 652       3.196   0.226  14.751  1.00 19.65           C  
ATOM    127  CD  ARG A 652       3.823   1.453  14.111  1.00 19.96           C  
ATOM    128  NE  ARG A 652       2.977   2.635  14.257  1.00 20.50           N  
ATOM    129  CZ  ARG A 652       3.424   3.888  14.208  1.00 20.95           C  
ATOM    130  NH1 ARG A 652       4.719   4.136  14.041  1.00 20.93           N  
ATOM    131  NH2 ARG A 652       2.570   4.896  14.336  1.00 21.54           N  
ATOM    132  H   ARG A 652       0.368  -0.632  17.127  1.00 20.51           H  
ATOM    133  HA  ARG A 652       3.075  -1.642  16.706  1.00 20.04           H  
ATOM    134  HB2 ARG A 652       2.221   1.228  16.341  1.00 20.29           H  
ATOM    135  HB3 ARG A 652       3.884   0.776  16.680  1.00 20.15           H  
ATOM    136  HG2 ARG A 652       3.861  -0.616  14.624  1.00 19.53           H  
ATOM    137  HG3 ARG A 652       2.251   0.020  14.270  1.00 19.41           H  
ATOM    138  HD2 ARG A 652       4.774   1.642  14.583  1.00 19.92           H  
ATOM    139  HD3 ARG A 652       3.975   1.258  13.060  1.00 19.93           H  
ATOM    140  HE  ARG A 652       2.013   2.482  14.395  1.00 20.61           H  
ATOM    141 HH11 ARG A 652       5.372   3.379  13.952  1.00 20.56           H  
ATOM    142 HH12 ARG A 652       5.050   5.083  14.002  1.00 21.35           H  
ATOM    143 HH21 ARG A 652       1.593   4.714  14.466  1.00 21.63           H  
ATOM    144 HH22 ARG A 652       2.902   5.844  14.305  1.00 21.94           H  
ATOM    145  N   PRO A 653       3.211  -1.514  19.202  1.00 19.71           N  
ATOM    146  CA  PRO A 653       3.515  -1.356  20.626  1.00 19.64           C  
ATOM    147  C   PRO A 653       4.474  -0.190  20.862  1.00 19.23           C  
ATOM    148  O   PRO A 653       5.695  -0.364  20.828  1.00 18.79           O  
ATOM    149  CB  PRO A 653       4.174  -2.685  21.010  1.00 19.75           C  
ATOM    150  CG  PRO A 653       3.765  -3.642  19.944  1.00 19.80           C  
ATOM    151  CD  PRO A 653       3.637  -2.825  18.693  1.00 19.80           C  
ATOM    152  HA  PRO A 653       2.618  -1.208  21.209  1.00 19.93           H  
ATOM    153  HB2 PRO A 653       5.247  -2.563  21.038  1.00 19.51           H  
ATOM    154  HB3 PRO A 653       3.818  -2.999  21.979  1.00 20.16           H  
ATOM    155  HG2 PRO A 653       4.519  -4.404  19.821  1.00 19.58           H  
ATOM    156  HG3 PRO A 653       2.815  -4.090  20.197  1.00 20.15           H  
ATOM    157  HD2 PRO A 653       4.588  -2.755  18.186  1.00 19.63           H  
ATOM    158  HD3 PRO A 653       2.888  -3.248  18.039  1.00 20.17           H  
ATOM    159  N   VAL A 654       3.898   0.988  21.092  1.00 19.48           N  
ATOM    160  CA  VAL A 654       4.647   2.235  21.226  1.00 19.25           C  
ATOM    161  C   VAL A 654       5.179   2.685  19.866  1.00 18.45           C  
ATOM    162  O   VAL A 654       5.912   1.957  19.195  1.00 18.14           O  
ATOM    163  CB  VAL A 654       5.806   2.134  22.245  1.00 19.40           C  
ATOM    164  CG1 VAL A 654       6.576   3.446  22.322  1.00 19.05           C  
ATOM    165  CG2 VAL A 654       5.277   1.751  23.620  1.00 20.26           C  
ATOM    166  H   VAL A 654       2.919   1.023  21.157  1.00 19.91           H  
ATOM    167  HA  VAL A 654       3.956   2.987  21.582  1.00 19.69           H  
ATOM    168  HB  VAL A 654       6.486   1.360  21.914  1.00 19.26           H  
ATOM    169 HG11 VAL A 654       5.910   4.235  22.638  1.00 18.97           H  
ATOM    170 HG12 VAL A 654       6.980   3.683  21.348  1.00 19.09           H  
ATOM    171 HG13 VAL A 654       7.383   3.348  23.031  1.00 18.96           H  
ATOM    172 HG21 VAL A 654       4.579   2.502  23.959  1.00 20.53           H  
ATOM    173 HG22 VAL A 654       6.100   1.684  24.317  1.00 20.49           H  
ATOM    174 HG23 VAL A 654       4.778   0.795  23.560  1.00 20.46           H  
ATOM    175  N   SER A 655       4.786   3.882  19.461  1.00 18.24           N  
ATOM    176  CA  SER A 655       5.163   4.422  18.165  1.00 17.60           C  
ATOM    177  C   SER A 655       6.628   4.853  18.162  1.00 17.01           C  
ATOM    178  O   SER A 655       6.951   6.005  18.462  1.00 17.02           O  
ATOM    179  CB  SER A 655       4.257   5.608  17.820  1.00 17.65           C  
ATOM    180  OG  SER A 655       4.526   6.117  16.522  1.00 17.79           O  
ATOM    181  H   SER A 655       4.227   4.425  20.058  1.00 18.62           H  
ATOM    182  HA  SER A 655       5.025   3.647  17.428  1.00 17.64           H  
ATOM    183  HB2 SER A 655       3.226   5.290  17.858  1.00 17.76           H  
ATOM    184  HB3 SER A 655       4.414   6.397  18.541  1.00 17.59           H  
ATOM    185  HG  SER A 655       4.908   7.001  16.599  1.00 17.88           H  
ATOM    186  N   HIS A 656       7.510   3.920  17.833  1.00 16.63           N  
ATOM    187  CA  HIS A 656       8.933   4.215  17.750  1.00 16.15           C  
ATOM    188  C   HIS A 656       9.273   4.829  16.402  1.00 15.65           C  
ATOM    189  O   HIS A 656       9.086   4.200  15.363  1.00 15.36           O  
ATOM    190  CB  HIS A 656       9.776   2.952  17.963  1.00 16.09           C  
ATOM    191  CG  HIS A 656       9.785   2.447  19.372  1.00 16.06           C  
ATOM    192  ND1 HIS A 656      10.774   2.764  20.279  1.00 15.84           N  
ATOM    193  CD2 HIS A 656       8.930   1.626  20.025  1.00 16.38           C  
ATOM    194  CE1 HIS A 656      10.526   2.158  21.426  1.00 16.02           C  
ATOM    195  NE2 HIS A 656       9.413   1.464  21.299  1.00 16.35           N  
ATOM    196  H   HIS A 656       7.194   3.009  17.640  1.00 16.76           H  
ATOM    197  HA  HIS A 656       9.166   4.927  18.524  1.00 16.34           H  
ATOM    198  HB2 HIS A 656       9.392   2.165  17.333  1.00 16.18           H  
ATOM    199  HB3 HIS A 656      10.796   3.163  17.679  1.00 16.12           H  
ATOM    200  HD1 HIS A 656      11.545   3.351  20.110  1.00 15.69           H  
ATOM    201  HD2 HIS A 656       8.031   1.183  19.619  1.00 16.72           H  
ATOM    202  HE1 HIS A 656      11.131   2.223  22.318  1.00 16.02           H  
ATOM    203  HE2 HIS A 656       9.079   0.807  21.955  1.00 16.60           H  
ATOM    204  N   GLN A 657       9.759   6.060  16.425  1.00 15.67           N  
ATOM    205  CA  GLN A 657      10.181   6.734  15.207  1.00 15.37           C  
ATOM    206  C   GLN A 657      11.701   6.727  15.102  1.00 14.69           C  
ATOM    207  O   GLN A 657      12.396   7.336  15.915  1.00 14.50           O  
ATOM    208  CB  GLN A 657       9.638   8.167  15.159  1.00 15.87           C  
ATOM    209  CG  GLN A 657       9.849   8.956  16.443  1.00 16.44           C  
ATOM    210  CD  GLN A 657       9.361  10.388  16.344  1.00 17.23           C  
ATOM    211  OE1 GLN A 657       8.897  10.965  17.327  1.00 17.49           O  
ATOM    212  NE2 GLN A 657       9.473  10.979  15.164  1.00 17.75           N  
ATOM    213  H   GLN A 657       9.850   6.523  17.285  1.00 15.98           H  
ATOM    214  HA  GLN A 657       9.777   6.181  14.372  1.00 15.43           H  
ATOM    215  HB2 GLN A 657      10.128   8.697  14.357  1.00 15.96           H  
ATOM    216  HB3 GLN A 657       8.578   8.130  14.956  1.00 15.88           H  
ATOM    217  HG2 GLN A 657       9.314   8.466  17.243  1.00 16.69           H  
ATOM    218  HG3 GLN A 657      10.905   8.966  16.674  1.00 16.15           H  
ATOM    219 HE21 GLN A 657       9.863  10.466  14.423  1.00 17.60           H  
ATOM    220 HE22 GLN A 657       9.166  11.906  15.078  1.00 18.33           H  
ATOM    221  N   ARG A 658      12.214   6.015  14.111  1.00 14.47           N  
ATOM    222  CA  ARG A 658      13.652   5.864  13.949  1.00 14.00           C  
ATOM    223  C   ARG A 658      14.237   6.984  13.095  1.00 13.64           C  
ATOM    224  O   ARG A 658      15.412   7.335  13.235  1.00 13.68           O  
ATOM    225  CB  ARG A 658      13.979   4.505  13.330  1.00 14.07           C  
ATOM    226  CG  ARG A 658      13.531   3.329  14.181  1.00 14.55           C  
ATOM    227  CD  ARG A 658      13.771   2.004  13.476  1.00 14.64           C  
ATOM    228  NE  ARG A 658      15.177   1.816  13.125  1.00 14.76           N  
ATOM    229  CZ  ARG A 658      15.701   0.660  12.728  1.00 15.10           C  
ATOM    230  NH1 ARG A 658      14.937  -0.423  12.623  1.00 15.35           N  
ATOM    231  NH2 ARG A 658      16.995   0.590  12.430  1.00 15.33           N  
ATOM    232  H   ARG A 658      11.610   5.574  13.475  1.00 14.74           H  
ATOM    233  HA  ARG A 658      14.099   5.913  14.931  1.00 14.03           H  
ATOM    234  HB2 ARG A 658      13.491   4.432  12.370  1.00 13.90           H  
ATOM    235  HB3 ARG A 658      15.046   4.434  13.188  1.00 14.14           H  
ATOM    236  HG2 ARG A 658      14.083   3.339  15.108  1.00 14.83           H  
ATOM    237  HG3 ARG A 658      12.476   3.430  14.388  1.00 14.74           H  
ATOM    238  HD2 ARG A 658      13.464   1.203  14.130  1.00 14.56           H  
ATOM    239  HD3 ARG A 658      13.178   1.980  12.574  1.00 14.85           H  
ATOM    240  HE  ARG A 658      15.766   2.606  13.192  1.00 14.69           H  
ATOM    241 HH11 ARG A 658      13.957  -0.375  12.843  1.00 15.28           H  
ATOM    242 HH12 ARG A 658      15.338  -1.296  12.331  1.00 15.71           H  
ATOM    243 HH21 ARG A 658      17.575   1.408  12.508  1.00 15.25           H  
ATOM    244 HH22 ARG A 658      17.398  -0.276  12.123  1.00 15.69           H  
ATOM    245  N   MET A 659      13.396   7.536  12.219  1.00 13.49           N  
ATOM    246  CA  MET A 659      13.771   8.647  11.337  1.00 13.35           C  
ATOM    247  C   MET A 659      14.860   8.218  10.350  1.00 13.11           C  
ATOM    248  O   MET A 659      15.629   9.039   9.851  1.00 13.59           O  
ATOM    249  CB  MET A 659      14.228   9.862  12.162  1.00 13.68           C  
ATOM    250  CG  MET A 659      14.340  11.150  11.359  1.00 14.12           C  
ATOM    251  SD  MET A 659      14.906  12.544  12.352  1.00 14.55           S  
ATOM    252  CE  MET A 659      14.944  13.838  11.113  1.00 14.95           C  
ATOM    253  H   MET A 659      12.482   7.184  12.161  1.00 13.60           H  
ATOM    254  HA  MET A 659      12.892   8.921  10.774  1.00 13.38           H  
ATOM    255  HB2 MET A 659      13.521  10.023  12.961  1.00 13.68           H  
ATOM    256  HB3 MET A 659      15.196   9.645  12.591  1.00 13.79           H  
ATOM    257  HG2 MET A 659      15.039  10.996  10.551  1.00 14.46           H  
ATOM    258  HG3 MET A 659      13.369  11.388  10.951  1.00 14.02           H  
ATOM    259  HE1 MET A 659      15.273  14.761  11.566  1.00 15.12           H  
ATOM    260  HE2 MET A 659      13.955  13.971  10.701  1.00 15.01           H  
ATOM    261  HE3 MET A 659      15.627  13.559  10.324  1.00 15.12           H  
ATOM    262  N   GLY A 660      14.902   6.930  10.053  1.00 12.49           N  
ATOM    263  CA  GLY A 660      15.917   6.410   9.166  1.00 12.38           C  
ATOM    264  C   GLY A 660      15.347   5.447   8.150  1.00 11.57           C  
ATOM    265  O   GLY A 660      15.862   4.343   7.971  1.00 11.87           O  
ATOM    266  H   GLY A 660      14.229   6.326  10.433  1.00 12.20           H  
ATOM    267  HA2 GLY A 660      16.383   7.233   8.646  1.00 12.58           H  
ATOM    268  HA3 GLY A 660      16.664   5.897   9.752  1.00 12.85           H  
ATOM    269  N   THR A 661      14.277   5.859   7.492  1.00 10.68           N  
ATOM    270  CA  THR A 661      13.645   5.041   6.470  1.00  9.95           C  
ATOM    271  C   THR A 661      14.426   5.136   5.158  1.00  9.34           C  
ATOM    272  O   THR A 661      14.616   6.226   4.615  1.00  9.01           O  
ATOM    273  CB  THR A 661      12.190   5.490   6.241  1.00  9.45           C  
ATOM    274  OG1 THR A 661      11.522   5.621   7.503  1.00  9.49           O  
ATOM    275  CG2 THR A 661      11.437   4.491   5.375  1.00  9.69           C  
ATOM    276  H   THR A 661      13.900   6.743   7.698  1.00 10.61           H  
ATOM    277  HA  THR A 661      13.641   4.017   6.811  1.00 10.40           H  
ATOM    278  HB  THR A 661      12.197   6.449   5.741  1.00  9.12           H  
ATOM    279  HG1 THR A 661      12.146   5.419   8.214  1.00  9.44           H  
ATOM    280 HG21 THR A 661      11.927   4.403   4.416  1.00  9.95           H  
ATOM    281 HG22 THR A 661      10.422   4.832   5.230  1.00  9.43           H  
ATOM    282 HG23 THR A 661      11.426   3.528   5.864  1.00 10.09           H  
ATOM    283  N   PRO A 662      14.913   3.989   4.648  1.00  9.43           N  
ATOM    284  CA  PRO A 662      15.702   3.940   3.411  1.00  9.13           C  
ATOM    285  C   PRO A 662      14.880   4.312   2.178  1.00  8.24           C  
ATOM    286  O   PRO A 662      15.367   4.994   1.278  1.00  7.85           O  
ATOM    287  CB  PRO A 662      16.163   2.482   3.331  1.00  9.74           C  
ATOM    288  CG  PRO A 662      15.184   1.721   4.158  1.00 10.30           C  
ATOM    289  CD  PRO A 662      14.741   2.653   5.248  1.00 10.11           C  
ATOM    290  HA  PRO A 662      16.564   4.589   3.470  1.00  9.36           H  
ATOM    291  HB2 PRO A 662      16.149   2.155   2.302  1.00  9.39           H  
ATOM    292  HB3 PRO A 662      17.163   2.396   3.727  1.00 10.25           H  
ATOM    293  HG2 PRO A 662      14.341   1.427   3.550  1.00 10.19           H  
ATOM    294  HG3 PRO A 662      15.662   0.850   4.581  1.00 11.11           H  
ATOM    295  HD2 PRO A 662      13.706   2.474   5.498  1.00  9.96           H  
ATOM    296  HD3 PRO A 662      15.367   2.540   6.119  1.00 10.77           H  
ATOM    297  N   MET A 663      13.636   3.856   2.145  1.00  8.11           N  
ATOM    298  CA  MET A 663      12.723   4.189   1.062  1.00  7.48           C  
ATOM    299  C   MET A 663      11.293   4.140   1.559  1.00  6.99           C  
ATOM    300  O   MET A 663      10.939   3.296   2.382  1.00  7.21           O  
ATOM    301  CB  MET A 663      12.898   3.240  -0.135  1.00  7.56           C  
ATOM    302  CG  MET A 663      12.587   1.784   0.178  1.00  7.76           C  
ATOM    303  SD  MET A 663      12.541   0.744  -1.298  1.00  8.39           S  
ATOM    304  CE  MET A 663      14.203   0.953  -1.930  1.00  9.41           C  
ATOM    305  H   MET A 663      13.319   3.282   2.873  1.00  8.59           H  
ATOM    306  HA  MET A 663      12.936   5.199   0.746  1.00  7.61           H  
ATOM    307  HB2 MET A 663      12.241   3.560  -0.930  1.00  7.73           H  
ATOM    308  HB3 MET A 663      13.919   3.300  -0.479  1.00  7.64           H  
ATOM    309  HG2 MET A 663      13.349   1.404   0.841  1.00  7.87           H  
ATOM    310  HG3 MET A 663      11.626   1.731   0.668  1.00  7.75           H  
ATOM    311  HE1 MET A 663      14.329   0.352  -2.819  1.00  9.83           H  
ATOM    312  HE2 MET A 663      14.915   0.643  -1.183  1.00  9.61           H  
ATOM    313  HE3 MET A 663      14.366   1.992  -2.174  1.00  9.63           H  
ATOM    314  N   VAL A 664      10.487   5.060   1.073  1.00  6.61           N  
ATOM    315  CA  VAL A 664       9.100   5.151   1.474  1.00  6.42           C  
ATOM    316  C   VAL A 664       8.183   4.693   0.348  1.00  5.89           C  
ATOM    317  O   VAL A 664       8.570   4.706  -0.825  1.00  6.03           O  
ATOM    318  CB  VAL A 664       8.733   6.587   1.897  1.00  6.75           C  
ATOM    319  CG1 VAL A 664       9.415   6.949   3.207  1.00  6.85           C  
ATOM    320  CG2 VAL A 664       9.108   7.588   0.812  1.00  7.04           C  
ATOM    321  H   VAL A 664      10.835   5.698   0.412  1.00  6.67           H  
ATOM    322  HA  VAL A 664       8.957   4.501   2.325  1.00  6.79           H  
ATOM    323  HB  VAL A 664       7.669   6.634   2.047  1.00  7.12           H  
ATOM    324 HG11 VAL A 664       9.146   7.956   3.487  1.00  7.26           H  
ATOM    325 HG12 VAL A 664      10.486   6.884   3.084  1.00  6.67           H  
ATOM    326 HG13 VAL A 664       9.098   6.264   3.979  1.00  7.01           H  
ATOM    327 HG21 VAL A 664       8.801   8.579   1.113  1.00  7.24           H  
ATOM    328 HG22 VAL A 664       8.613   7.322  -0.110  1.00  7.19           H  
ATOM    329 HG23 VAL A 664      10.177   7.573   0.664  1.00  7.18           H  
ATOM    330  N   GLU A 665       6.979   4.273   0.705  1.00  5.58           N  
ATOM    331  CA  GLU A 665       6.010   3.794  -0.270  1.00  5.36           C  
ATOM    332  C   GLU A 665       4.703   4.574  -0.174  1.00  5.08           C  
ATOM    333  O   GLU A 665       3.660   4.115  -0.644  1.00  5.57           O  
ATOM    334  CB  GLU A 665       5.744   2.292  -0.082  1.00  5.75           C  
ATOM    335  CG  GLU A 665       5.201   1.910   1.293  1.00  5.96           C  
ATOM    336  CD  GLU A 665       6.237   2.019   2.395  1.00  6.51           C  
ATOM    337  OE1 GLU A 665       6.287   3.067   3.071  1.00  6.67           O  
ATOM    338  OE2 GLU A 665       7.010   1.061   2.588  1.00  7.07           O  
ATOM    339  H   GLU A 665       6.739   4.260   1.662  1.00  5.72           H  
ATOM    340  HA  GLU A 665       6.432   3.951  -1.252  1.00  5.52           H  
ATOM    341  HB2 GLU A 665       5.029   1.974  -0.825  1.00  6.16           H  
ATOM    342  HB3 GLU A 665       6.668   1.757  -0.237  1.00  5.89           H  
ATOM    343  HG2 GLU A 665       4.377   2.564   1.534  1.00  6.17           H  
ATOM    344  HG3 GLU A 665       4.848   0.889   1.253  1.00  5.89           H  
ATOM    345  N   ASN A 666       4.768   5.767   0.409  1.00  4.71           N  
ATOM    346  CA  ASN A 666       3.574   6.584   0.625  1.00  4.83           C  
ATOM    347  C   ASN A 666       3.046   7.146  -0.692  1.00  4.17           C  
ATOM    348  O   ASN A 666       1.856   7.425  -0.828  1.00  4.40           O  
ATOM    349  CB  ASN A 666       3.868   7.730   1.604  1.00  5.40           C  
ATOM    350  CG  ASN A 666       4.867   8.736   1.058  1.00  6.19           C  
ATOM    351  OD1 ASN A 666       6.074   8.551   1.177  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       4.372   9.817   0.471  1.00  6.54           N  
ATOM    353  H   ASN A 666       5.643   6.109   0.695  1.00  4.66           H  
ATOM    354  HA  ASN A 666       2.815   5.946   1.055  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       2.948   8.250   1.821  1.00  5.63           H  
ATOM    356  HB3 ASN A 666       4.266   7.318   2.521  1.00  5.43           H  
ATOM    357 HD21 ASN A 666       3.395   9.914   0.419  1.00  6.29           H  
ATOM    358 HD22 ASN A 666       5.002  10.476   0.110  1.00  7.24           H  
ATOM    359  N   ASP A 667       3.937   7.314  -1.659  1.00  3.79           N  
ATOM    360  CA  ASP A 667       3.558   7.825  -2.971  1.00  3.57           C  
ATOM    361  C   ASP A 667       3.960   6.831  -4.050  1.00  2.73           C  
ATOM    362  O   ASP A 667       4.117   7.193  -5.216  1.00  2.79           O  
ATOM    363  CB  ASP A 667       4.211   9.192  -3.239  1.00  4.30           C  
ATOM    364  CG  ASP A 667       5.715   9.108  -3.448  1.00  4.95           C  
ATOM    365  OD1 ASP A 667       6.160   9.012  -4.611  1.00  5.34           O  
ATOM    366  OD2 ASP A 667       6.467   9.143  -2.450  1.00  5.49           O  
ATOM    367  H   ASP A 667       4.877   7.087  -1.488  1.00  4.03           H  
ATOM    368  HA  ASP A 667       2.483   7.939  -2.983  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       3.771   9.623  -4.124  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       4.020   9.841  -2.396  1.00  4.48           H  
ATOM    371  N   SER A 668       4.093   5.571  -3.650  1.00  2.76           N  
ATOM    372  CA  SER A 668       4.570   4.513  -4.536  1.00  2.96           C  
ATOM    373  C   SER A 668       3.760   4.444  -5.830  1.00  2.41           C  
ATOM    374  O   SER A 668       4.317   4.309  -6.922  1.00  3.16           O  
ATOM    375  CB  SER A 668       4.516   3.171  -3.806  1.00  4.17           C  
ATOM    376  OG  SER A 668       3.269   3.005  -3.147  1.00  4.72           O  
ATOM    377  H   SER A 668       3.861   5.343  -2.726  1.00  3.24           H  
ATOM    378  HA  SER A 668       5.596   4.732  -4.785  1.00  3.26           H  
ATOM    379  HB2 SER A 668       4.644   2.369  -4.519  1.00  4.49           H  
ATOM    380  HB3 SER A 668       5.307   3.131  -3.071  1.00  4.72           H  
ATOM    381  HG  SER A 668       3.387   3.131  -2.195  1.00  4.80           H  
ATOM    382  N   GLY A 669       2.447   4.560  -5.702  1.00  1.65           N  
ATOM    383  CA  GLY A 669       1.587   4.536  -6.862  1.00  1.66           C  
ATOM    384  C   GLY A 669       0.795   3.257  -6.948  1.00  1.43           C  
ATOM    385  O   GLY A 669       1.114   2.366  -7.737  1.00  1.87           O  
ATOM    386  H   GLY A 669       2.061   4.653  -4.806  1.00  1.76           H  
ATOM    387  HA2 GLY A 669       0.903   5.370  -6.809  1.00  1.94           H  
ATOM    388  HA3 GLY A 669       2.192   4.634  -7.750  1.00  2.20           H  
ATOM    389  N   TYR A 670      -0.240   3.169  -6.132  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -1.075   1.982  -6.080  1.00  0.70           C  
ATOM    391  C   TYR A 670      -1.917   1.870  -7.342  1.00  0.70           C  
ATOM    392  O   TYR A 670      -2.369   2.879  -7.891  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -1.962   2.021  -4.838  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -1.175   2.124  -3.552  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -0.544   1.010  -3.015  1.00  1.32           C  
ATOM    396  CD2 TYR A 670      -1.059   3.334  -2.877  1.00  1.36           C  
ATOM    397  CE1 TYR A 670       0.180   1.098  -1.842  1.00  1.41           C  
ATOM    398  CE2 TYR A 670      -0.337   3.429  -1.703  1.00  1.35           C  
ATOM    399  CZ  TYR A 670       0.280   2.307  -1.191  1.00  0.73           C  
ATOM    400  OH  TYR A 670       0.998   2.396  -0.021  1.00  0.83           O  
ATOM    401  H   TYR A 670      -0.454   3.925  -5.551  1.00  0.83           H  
ATOM    402  HA  TYR A 670      -0.424   1.123  -6.020  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -2.617   2.878  -4.897  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -2.555   1.120  -4.797  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -0.625   0.063  -3.527  1.00  2.17           H  
ATOM    406  HD2 TYR A 670      -1.544   4.209  -3.283  1.00  2.25           H  
ATOM    407  HE1 TYR A 670       0.665   0.220  -1.441  1.00  2.30           H  
ATOM    408  HE2 TYR A 670      -0.259   4.377  -1.193  1.00  2.20           H  
ATOM    409  HH  TYR A 670       1.842   1.938  -0.127  1.00  1.43           H  
ATOM    410  N   LYS A 671      -2.111   0.644  -7.802  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -2.798   0.393  -9.061  1.00  0.78           C  
ATOM    412  C   LYS A 671      -3.811  -0.733  -8.895  1.00  0.72           C  
ATOM    413  O   LYS A 671      -3.746  -1.499  -7.933  1.00  0.69           O  
ATOM    414  CB  LYS A 671      -1.776   0.025 -10.142  1.00  0.92           C  
ATOM    415  CG  LYS A 671      -0.725   1.099 -10.382  1.00  1.30           C  
ATOM    416  CD  LYS A 671       0.302   0.663 -11.411  1.00  1.58           C  
ATOM    417  CE  LYS A 671       1.374   1.723 -11.616  1.00  2.20           C  
ATOM    418  NZ  LYS A 671       2.120   2.019 -10.362  1.00  2.70           N  
ATOM    419  H   LYS A 671      -1.795  -0.120  -7.272  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -3.314   1.295  -9.351  1.00  0.79           H  
ATOM    421  HB2 LYS A 671      -1.271  -0.884  -9.850  1.00  1.19           H  
ATOM    422  HB3 LYS A 671      -2.300  -0.148 -11.070  1.00  1.33           H  
ATOM    423  HG2 LYS A 671      -1.214   1.994 -10.735  1.00  1.79           H  
ATOM    424  HG3 LYS A 671      -0.221   1.308  -9.449  1.00  1.68           H  
ATOM    425  HD2 LYS A 671       0.770  -0.249 -11.073  1.00  1.82           H  
ATOM    426  HD3 LYS A 671      -0.200   0.485 -12.351  1.00  2.12           H  
ATOM    427  HE2 LYS A 671       2.071   1.371 -12.361  1.00  2.57           H  
ATOM    428  HE3 LYS A 671       0.903   2.629 -11.966  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671       1.463   2.331  -9.615  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       2.814   2.774 -10.528  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671       2.622   1.170 -10.032  1.00  3.06           H  
ATOM    432  N   LEU A 672      -4.745  -0.830  -9.830  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -5.756  -1.876  -9.784  1.00  0.66           C  
ATOM    434  C   LEU A 672      -5.171  -3.195 -10.257  1.00  0.66           C  
ATOM    435  O   LEU A 672      -4.472  -3.249 -11.271  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -6.969  -1.504 -10.636  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -7.675  -0.207 -10.241  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -8.986  -0.071 -10.996  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -7.915  -0.159  -8.741  1.00  1.05           C  
ATOM    440  H   LEU A 672      -4.756  -0.185 -10.569  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -6.069  -1.986  -8.756  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -6.645  -1.414 -11.663  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -7.685  -2.310 -10.573  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -7.049   0.631 -10.509  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -9.481   0.840 -10.697  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -9.619  -0.917 -10.767  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -8.789  -0.044 -12.057  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -8.490  -1.021  -8.439  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -8.457   0.740  -8.493  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -6.966  -0.159  -8.224  1.00  1.59           H  
ATOM    451  N   GLY A 673      -5.458  -4.251  -9.514  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -4.901  -5.552  -9.816  1.00  0.61           C  
ATOM    453  C   GLY A 673      -3.564  -5.752  -9.136  1.00  0.61           C  
ATOM    454  O   GLY A 673      -2.937  -6.800  -9.273  1.00  0.64           O  
ATOM    455  H   GLY A 673      -6.062  -4.146  -8.744  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -5.587  -6.316  -9.479  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -4.770  -5.642 -10.883  1.00  0.66           H  
ATOM    458  N   GLN A 674      -3.132  -4.736  -8.404  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -1.860  -4.775  -7.700  1.00  0.65           C  
ATOM    460  C   GLN A 674      -2.016  -5.504  -6.371  1.00  0.60           C  
ATOM    461  O   GLN A 674      -3.082  -5.463  -5.751  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -1.363  -3.347  -7.464  1.00  0.70           C  
ATOM    463  CG  GLN A 674      -0.007  -3.246  -6.786  1.00  0.71           C  
ATOM    464  CD  GLN A 674       0.418  -1.804  -6.580  1.00  1.41           C  
ATOM    465  OE1 GLN A 674       0.102  -1.190  -5.564  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       1.139  -1.254  -7.544  1.00  2.09           N  
ATOM    467  H   GLN A 674      -3.690  -3.933  -8.331  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -1.148  -5.304  -8.314  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -1.303  -2.839  -8.414  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -2.083  -2.839  -6.844  1.00  0.72           H  
ATOM    471  HG2 GLN A 674      -0.059  -3.734  -5.824  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       0.729  -3.741  -7.402  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       1.359  -1.800  -8.330  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       1.426  -0.325  -7.433  1.00  2.74           H  
ATOM    475  N   ARG A 675      -0.957  -6.171  -5.945  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -0.972  -6.901  -4.688  1.00  0.61           C  
ATOM    477  C   ARG A 675      -0.219  -6.123  -3.623  1.00  0.63           C  
ATOM    478  O   ARG A 675       0.897  -5.650  -3.851  1.00  0.74           O  
ATOM    479  CB  ARG A 675      -0.364  -8.301  -4.841  1.00  0.70           C  
ATOM    480  CG  ARG A 675      -1.277  -9.316  -5.521  1.00  1.22           C  
ATOM    481  CD  ARG A 675      -1.468  -9.019  -6.999  1.00  1.81           C  
ATOM    482  NE  ARG A 675      -2.348  -9.992  -7.641  1.00  2.39           N  
ATOM    483  CZ  ARG A 675      -2.423 -10.177  -8.957  1.00  3.25           C  
ATOM    484  NH1 ARG A 675      -1.660  -9.465  -9.777  1.00  3.71           N  
ATOM    485  NH2 ARG A 675      -3.262 -11.077  -9.450  1.00  4.07           N  
ATOM    486  H   ARG A 675      -0.137  -6.150  -6.475  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -2.001  -6.999  -4.379  1.00  0.57           H  
ATOM    488  HB2 ARG A 675       0.540  -8.223  -5.423  1.00  1.15           H  
ATOM    489  HB3 ARG A 675      -0.115  -8.678  -3.860  1.00  0.83           H  
ATOM    490  HG2 ARG A 675      -0.840 -10.299  -5.420  1.00  1.70           H  
ATOM    491  HG3 ARG A 675      -2.241  -9.300  -5.033  1.00  1.92           H  
ATOM    492  HD2 ARG A 675      -1.901  -8.036  -7.102  1.00  2.39           H  
ATOM    493  HD3 ARG A 675      -0.505  -9.041  -7.486  1.00  2.27           H  
ATOM    494  HE  ARG A 675      -2.917 -10.543  -7.055  1.00  2.59           H  
ATOM    495 HH11 ARG A 675      -1.025  -8.780  -9.407  1.00  3.57           H  
ATOM    496 HH12 ARG A 675      -1.710  -9.609 -10.768  1.00  4.47           H  
ATOM    497 HH21 ARG A 675      -3.842 -11.616  -8.832  1.00  4.24           H  
ATOM    498 HH22 ARG A 675      -3.319 -11.227 -10.440  1.00  4.73           H  
ATOM    499  N   VAL A 676      -0.835  -6.003  -2.463  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.266  -5.250  -1.357  1.00  0.58           C  
ATOM    501  C   VAL A 676       0.004  -6.164  -0.177  1.00  0.59           C  
ATOM    502  O   VAL A 676      -0.650  -7.190  -0.020  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -1.211  -4.129  -0.895  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -1.392  -3.084  -1.982  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.553  -4.710  -0.469  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.706  -6.443  -2.340  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.662  -4.807  -1.687  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -0.768  -3.648  -0.039  1.00  0.57           H  
ATOM    509 HG11 VAL A 676      -1.844  -3.540  -2.850  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -0.430  -2.673  -2.250  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -2.031  -2.293  -1.615  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -3.014  -5.210  -1.310  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -3.197  -3.918  -0.123  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -2.398  -5.425   0.331  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.967  -5.790   0.645  1.00  0.67           N  
ATOM    516  CA  ARG A 677       1.307  -6.570   1.818  1.00  0.71           C  
ATOM    517  C   ARG A 677       1.283  -5.694   3.062  1.00  0.74           C  
ATOM    518  O   ARG A 677       1.870  -4.608   3.084  1.00  0.79           O  
ATOM    519  CB  ARG A 677       2.689  -7.201   1.652  1.00  0.82           C  
ATOM    520  CG  ARG A 677       2.864  -8.478   2.451  1.00  1.04           C  
ATOM    521  CD  ARG A 677       4.254  -9.057   2.279  1.00  1.22           C  
ATOM    522  NE  ARG A 677       4.363 -10.387   2.877  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       5.450 -11.152   2.798  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       6.536 -10.709   2.172  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       5.453 -12.358   3.352  1.00  3.15           N  
ATOM    526  H   ARG A 677       1.476  -4.971   0.451  1.00  0.72           H  
ATOM    527  HA  ARG A 677       0.571  -7.353   1.924  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       2.848  -7.427   0.609  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       3.437  -6.492   1.976  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       2.701  -8.263   3.496  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       2.138  -9.202   2.112  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       4.474  -9.126   1.224  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       4.967  -8.400   2.753  1.00  1.37           H  
ATOM    534  HE  ARG A 677       3.574 -10.730   3.360  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       6.544  -9.792   1.762  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       7.351 -11.291   2.100  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       4.639 -12.697   3.831  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       6.275 -12.935   3.301  1.00  3.60           H  
ATOM    539  N   HIS A 678       0.578  -6.154   4.082  1.00  0.73           N  
ATOM    540  CA  HIS A 678       0.512  -5.448   5.353  1.00  0.78           C  
ATOM    541  C   HIS A 678       0.547  -6.460   6.486  1.00  0.86           C  
ATOM    542  O   HIS A 678      -0.315  -7.321   6.567  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -0.779  -4.627   5.430  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -0.603  -3.264   6.032  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -1.361  -2.791   7.083  1.00  0.94           N  
ATOM    546  CD2 HIS A 678       0.229  -2.252   5.690  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -1.001  -1.551   7.355  1.00  0.62           C  
ATOM    548  NE2 HIS A 678      -0.040  -1.198   6.525  1.00  1.25           N  
ATOM    549  H   HIS A 678       0.076  -6.998   3.975  1.00  0.71           H  
ATOM    550  HA  HIS A 678       1.367  -4.792   5.426  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -1.173  -4.499   4.434  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -1.501  -5.163   6.028  1.00  0.86           H  
ATOM    553  HD1 HIS A 678      -2.067  -3.283   7.552  1.00  1.81           H  
ATOM    554  HD2 HIS A 678       0.971  -2.272   4.904  1.00  2.48           H  
ATOM    555  HE1 HIS A 678      -1.426  -0.927   8.126  1.00  0.96           H  
ATOM    556  HE2 HIS A 678       0.224  -0.262   6.351  1.00  1.86           H  
ATOM    557  N   ALA A 679       1.530  -6.344   7.366  1.00  0.98           N  
ATOM    558  CA  ALA A 679       1.730  -7.321   8.440  1.00  1.07           C  
ATOM    559  C   ALA A 679       0.504  -7.440   9.346  1.00  1.08           C  
ATOM    560  O   ALA A 679       0.350  -8.419  10.074  1.00  1.20           O  
ATOM    561  CB  ALA A 679       2.950  -6.940   9.262  1.00  1.24           C  
ATOM    562  H   ALA A 679       2.144  -5.581   7.296  1.00  1.07           H  
ATOM    563  HA  ALA A 679       1.921  -8.280   7.984  1.00  1.13           H  
ATOM    564  HB1 ALA A 679       3.130  -7.697  10.011  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       2.774  -5.990   9.744  1.00  1.30           H  
ATOM    566  HB3 ALA A 679       3.811  -6.862   8.614  1.00  1.91           H  
ATOM    567  N   LYS A 680      -0.361  -6.439   9.295  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -1.546  -6.397  10.144  1.00  1.20           C  
ATOM    569  C   LYS A 680      -2.759  -7.046   9.472  1.00  1.07           C  
ATOM    570  O   LYS A 680      -3.576  -7.682  10.134  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -1.878  -4.946  10.517  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -0.907  -4.307  11.511  1.00  1.58           C  
ATOM    573  CD  LYS A 680       0.500  -4.176  10.946  1.00  1.89           C  
ATOM    574  CE  LYS A 680       1.476  -3.630  11.974  1.00  2.52           C  
ATOM    575  NZ  LYS A 680       1.230  -2.196  12.278  1.00  2.92           N  
ATOM    576  H   LYS A 680      -0.189  -5.702   8.678  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -1.320  -6.943  11.048  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -1.873  -4.352   9.615  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -2.868  -4.918  10.947  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -1.268  -3.324  11.768  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -0.871  -4.918  12.402  1.00  1.86           H  
ATOM    582  HD2 LYS A 680       0.839  -5.150  10.627  1.00  2.07           H  
ATOM    583  HD3 LYS A 680       0.474  -3.508  10.098  1.00  2.11           H  
ATOM    584  HE2 LYS A 680       1.374  -4.201  12.885  1.00  2.93           H  
ATOM    585  HE3 LYS A 680       2.478  -3.741  11.593  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680       0.282  -2.070  12.695  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680       1.291  -1.630  11.408  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680       1.941  -1.849  12.952  1.00  3.47           H  
ATOM    589  N   PHE A 681      -2.877  -6.891   8.156  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -4.064  -7.369   7.443  1.00  0.79           C  
ATOM    591  C   PHE A 681      -3.732  -8.520   6.498  1.00  0.73           C  
ATOM    592  O   PHE A 681      -4.627  -9.190   5.982  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -4.703  -6.231   6.640  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -5.146  -5.058   7.469  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -4.683  -3.783   7.189  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -6.027  -5.231   8.525  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -5.090  -2.702   7.947  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -6.435  -4.155   9.287  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -5.966  -2.888   8.997  1.00  0.95           C  
ATOM    600  H   PHE A 681      -2.156  -6.461   7.656  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -4.772  -7.717   8.178  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -3.988  -5.871   5.915  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -5.568  -6.615   6.118  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -3.998  -3.636   6.365  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -6.393  -6.221   8.753  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -4.720  -1.713   7.720  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -7.122  -4.303  10.108  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -6.285  -2.043   9.591  1.00  1.03           H  
ATOM    609  N   GLY A 682      -2.451  -8.753   6.281  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -2.028  -9.737   5.311  1.00  0.72           C  
ATOM    611  C   GLY A 682      -1.785  -9.109   3.954  1.00  0.66           C  
ATOM    612  O   GLY A 682      -1.529  -7.906   3.858  1.00  0.82           O  
ATOM    613  H   GLY A 682      -1.777  -8.243   6.778  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -1.114 -10.200   5.655  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -2.793 -10.492   5.215  1.00  0.70           H  
ATOM    616  N   GLU A 683      -1.867  -9.910   2.908  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -1.709  -9.413   1.554  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.051  -9.441   0.835  1.00  0.43           C  
ATOM    619  O   GLU A 683      -3.887 -10.307   1.103  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -0.674 -10.246   0.791  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -1.019 -11.722   0.702  1.00  0.76           C  
ATOM    622  CD  GLU A 683       0.072 -12.533   0.037  1.00  1.38           C  
ATOM    623  OE1 GLU A 683      -0.095 -12.917  -1.139  1.00  2.11           O  
ATOM    624  OE2 GLU A 683       1.107 -12.787   0.685  1.00  1.98           O  
ATOM    625  H   GLU A 683      -2.051 -10.856   3.046  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -1.364  -8.390   1.616  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -0.588  -9.859  -0.213  1.00  1.00           H  
ATOM    628  HB3 GLU A 683       0.282 -10.152   1.286  1.00  0.80           H  
ATOM    629  HG2 GLU A 683      -1.175 -12.101   1.698  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -1.929 -11.830   0.130  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.261  -8.497  -0.064  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.523  -8.420  -0.763  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.379  -7.818  -2.140  1.00  0.30           C  
ATOM    634  O   GLY A 684      -3.303  -7.345  -2.507  1.00  0.36           O  
ATOM    635  H   GLY A 684      -2.549  -7.849  -0.264  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -4.933  -9.415  -0.859  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.206  -7.816  -0.187  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.461  -7.832  -2.898  1.00  0.27           N  
ATOM    639  CA  THR A 685      -5.459  -7.292  -4.246  1.00  0.32           C  
ATOM    640  C   THR A 685      -6.297  -6.020  -4.318  1.00  0.29           C  
ATOM    641  O   THR A 685      -7.461  -6.015  -3.921  1.00  0.25           O  
ATOM    642  CB  THR A 685      -6.023  -8.318  -5.246  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -5.398  -9.593  -5.041  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -5.792  -7.863  -6.679  1.00  0.47           C  
ATOM    645  H   THR A 685      -6.292  -8.213  -2.536  1.00  0.25           H  
ATOM    646  HA  THR A 685      -4.440  -7.065  -4.521  1.00  0.37           H  
ATOM    647  HB  THR A 685      -7.086  -8.415  -5.080  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -4.963  -9.600  -4.175  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -4.732  -7.755  -6.857  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -6.282  -6.913  -6.837  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -6.200  -8.596  -7.360  1.00  1.21           H  
ATOM    652  N   ILE A 686      -5.705  -4.943  -4.811  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -6.427  -3.689  -4.969  1.00  0.32           C  
ATOM    654  C   ILE A 686      -7.379  -3.782  -6.157  1.00  0.36           C  
ATOM    655  O   ILE A 686      -6.946  -3.788  -7.309  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -5.468  -2.501  -5.183  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -4.411  -2.460  -4.078  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -6.249  -1.194  -5.222  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -3.403  -1.347  -4.253  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.760  -4.995  -5.082  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -7.000  -3.513  -4.070  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -4.979  -2.630  -6.137  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.899  -2.319  -3.126  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.873  -3.399  -4.064  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -6.968  -1.225  -6.028  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -5.567  -0.371  -5.380  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -6.768  -1.056  -4.284  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -3.914  -0.395  -4.244  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -2.890  -1.471  -5.195  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -2.685  -1.378  -3.446  1.00  1.07           H  
ATOM    671  N   VAL A 687      -8.668  -3.869  -5.876  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -9.664  -4.011  -6.929  1.00  0.40           C  
ATOM    673  C   VAL A 687     -10.217  -2.655  -7.346  1.00  0.44           C  
ATOM    674  O   VAL A 687     -10.568  -2.446  -8.507  1.00  0.50           O  
ATOM    675  CB  VAL A 687     -10.827  -4.929  -6.495  1.00  0.40           C  
ATOM    676  CG1 VAL A 687     -10.332  -6.350  -6.273  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -11.504  -4.396  -5.238  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.959  -3.832  -4.939  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -9.178  -4.461  -7.784  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -11.557  -4.948  -7.290  1.00  0.47           H  
ATOM    681 HG11 VAL A 687     -11.155  -6.972  -5.952  1.00  1.12           H  
ATOM    682 HG12 VAL A 687      -9.564  -6.349  -5.514  1.00  1.00           H  
ATOM    683 HG13 VAL A 687      -9.925  -6.739  -7.196  1.00  1.13           H  
ATOM    684 HG21 VAL A 687     -10.794  -4.379  -4.425  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -12.336  -5.034  -4.978  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -11.865  -3.391  -5.422  1.00  1.10           H  
ATOM    687  N   ASN A 688     -10.282  -1.736  -6.397  1.00  0.41           N  
ATOM    688  CA  ASN A 688     -10.802  -0.403  -6.649  1.00  0.46           C  
ATOM    689  C   ASN A 688     -10.013   0.627  -5.859  1.00  0.41           C  
ATOM    690  O   ASN A 688      -9.340   0.284  -4.887  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -12.288  -0.322  -6.283  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -13.197  -0.808  -7.395  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -13.542  -0.052  -8.302  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -13.613  -2.062  -7.324  1.00  1.62           N  
ATOM    695  H   ASN A 688      -9.966  -1.956  -5.494  1.00  0.36           H  
ATOM    696  HA  ASN A 688     -10.688  -0.197  -7.702  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -12.468  -0.932  -5.410  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -12.537   0.698  -6.057  1.00  0.60           H  
ATOM    699 HD21 ASN A 688     -13.319  -2.607  -6.562  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -14.195  -2.400  -8.036  1.00  1.89           H  
ATOM    701  N   MET A 689     -10.084   1.879  -6.284  1.00  0.46           N  
ATOM    702  CA  MET A 689      -9.389   2.957  -5.597  1.00  0.44           C  
ATOM    703  C   MET A 689     -10.163   4.259  -5.741  1.00  0.51           C  
ATOM    704  O   MET A 689     -10.763   4.528  -6.783  1.00  0.57           O  
ATOM    705  CB  MET A 689      -7.950   3.099  -6.118  1.00  0.50           C  
ATOM    706  CG  MET A 689      -7.836   3.374  -7.612  1.00  0.64           C  
ATOM    707  SD  MET A 689      -7.976   5.124  -8.037  1.00  1.37           S  
ATOM    708  CE  MET A 689      -6.497   5.783  -7.267  1.00  2.17           C  
ATOM    709  H   MET A 689     -10.626   2.090  -7.077  1.00  0.53           H  
ATOM    710  HA  MET A 689      -9.354   2.699  -4.548  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -7.473   3.910  -5.590  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -7.414   2.185  -5.903  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -6.878   3.016  -7.957  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -8.622   2.834  -8.120  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -5.630   5.280  -7.668  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -6.544   5.625  -6.200  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -6.426   6.842  -7.470  1.00  2.70           H  
ATOM    718  N   GLU A 690     -10.158   5.051  -4.684  1.00  0.54           N  
ATOM    719  CA  GLU A 690     -10.930   6.282  -4.642  1.00  0.65           C  
ATOM    720  C   GLU A 690     -10.008   7.491  -4.566  1.00  0.67           C  
ATOM    721  O   GLU A 690      -9.176   7.583  -3.665  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -11.857   6.280  -3.423  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -12.785   5.075  -3.344  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -13.841   5.070  -4.430  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -14.846   5.798  -4.286  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -13.690   4.325  -5.415  1.00  2.02           O  
ATOM    727  H   GLU A 690      -9.613   4.800  -3.899  1.00  0.52           H  
ATOM    728  HA  GLU A 690     -11.523   6.342  -5.542  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -11.252   6.296  -2.529  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -12.466   7.173  -3.448  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -12.194   4.177  -3.436  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -13.278   5.082  -2.382  1.00  1.39           H  
ATOM    733  N   GLY A 691     -10.151   8.405  -5.514  1.00  0.81           N  
ATOM    734  CA  GLY A 691      -9.405   9.647  -5.467  1.00  0.94           C  
ATOM    735  C   GLY A 691      -8.015   9.531  -6.059  1.00  0.97           C  
ATOM    736  O   GLY A 691      -7.774   8.711  -6.946  1.00  1.05           O  
ATOM    737  H   GLY A 691     -10.762   8.231  -6.261  1.00  0.89           H  
ATOM    738  HA2 GLY A 691      -9.952  10.401  -6.013  1.00  1.14           H  
ATOM    739  HA3 GLY A 691      -9.319   9.959  -4.437  1.00  0.98           H  
ATOM    740  N   SER A 692      -7.109  10.368  -5.567  1.00  1.07           N  
ATOM    741  CA  SER A 692      -5.721  10.396  -6.016  1.00  1.21           C  
ATOM    742  C   SER A 692      -4.919  11.360  -5.141  1.00  1.30           C  
ATOM    743  O   SER A 692      -5.301  12.518  -4.970  1.00  1.63           O  
ATOM    744  CB  SER A 692      -5.628  10.801  -7.494  1.00  1.47           C  
ATOM    745  OG  SER A 692      -6.382  11.975  -7.761  1.00  2.18           O  
ATOM    746  H   SER A 692      -7.381  10.985  -4.857  1.00  1.16           H  
ATOM    747  HA  SER A 692      -5.315   9.402  -5.896  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -4.596  10.989  -7.750  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -6.009   9.998  -8.108  1.00  2.06           H  
ATOM    750  HG  SER A 692      -7.321  11.786  -7.637  1.00  2.41           H  
ATOM    751  N   GLY A 693      -3.826  10.875  -4.574  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -3.052  11.678  -3.650  1.00  1.31           C  
ATOM    753  C   GLY A 693      -3.134  11.140  -2.235  1.00  1.21           C  
ATOM    754  O   GLY A 693      -3.201   9.923  -2.035  1.00  1.19           O  
ATOM    755  H   GLY A 693      -3.540   9.960  -4.782  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -2.020  11.682  -3.967  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -3.429  12.690  -3.663  1.00  1.37           H  
ATOM    758  N   GLU A 694      -3.157  12.040  -1.260  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -3.191  11.660   0.149  1.00  1.21           C  
ATOM    760  C   GLU A 694      -4.560  11.110   0.543  1.00  1.10           C  
ATOM    761  O   GLU A 694      -4.666  10.045   1.152  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -2.856  12.868   1.030  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -2.882  12.558   2.519  1.00  1.75           C  
ATOM    764  CD  GLU A 694      -2.734  13.793   3.381  1.00  2.11           C  
ATOM    765  OE1 GLU A 694      -1.629  14.368   3.420  1.00  2.85           O  
ATOM    766  OE2 GLU A 694      -3.723  14.185   4.035  1.00  2.33           O  
ATOM    767  H   GLU A 694      -3.148  12.993  -1.495  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -2.447  10.893   0.306  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -1.868  13.223   0.776  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -3.572  13.652   0.835  1.00  1.69           H  
ATOM    771  HG2 GLU A 694      -3.821  12.084   2.758  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -2.072  11.880   2.746  1.00  2.03           H  
ATOM    773  N   HIS A 695      -5.607  11.836   0.171  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -6.969  11.509   0.589  1.00  0.97           C  
ATOM    775  C   HIS A 695      -7.575  10.418  -0.290  1.00  0.80           C  
ATOM    776  O   HIS A 695      -8.766  10.445  -0.600  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -7.857  12.756   0.551  1.00  1.13           C  
ATOM    778  CG  HIS A 695      -7.532  13.774   1.601  1.00  1.53           C  
ATOM    779  ND1 HIS A 695      -8.298  13.959   2.733  1.00  2.41           N  
ATOM    780  CD2 HIS A 695      -6.529  14.680   1.681  1.00  2.21           C  
ATOM    781  CE1 HIS A 695      -7.782  14.930   3.459  1.00  3.05           C  
ATOM    782  NE2 HIS A 695      -6.708  15.384   2.844  1.00  3.00           N  
ATOM    783  H   HIS A 695      -5.461  12.609  -0.417  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -6.922  11.145   1.604  1.00  1.07           H  
ATOM    785  HB2 HIS A 695      -7.750  13.232  -0.411  1.00  1.42           H  
ATOM    786  HB3 HIS A 695      -8.886  12.458   0.684  1.00  1.72           H  
ATOM    787  HD1 HIS A 695      -9.107  13.452   2.969  1.00  2.90           H  
ATOM    788  HD2 HIS A 695      -5.735  14.822   0.961  1.00  2.63           H  
ATOM    789  HE1 HIS A 695      -8.169  15.288   4.401  1.00  3.85           H  
ATOM    790  HE2 HIS A 695      -6.204  16.187   3.108  1.00  3.70           H  
ATOM    791  N   SER A 696      -6.756   9.462  -0.679  1.00  0.68           N  
ATOM    792  CA  SER A 696      -7.212   8.368  -1.513  1.00  0.57           C  
ATOM    793  C   SER A 696      -7.509   7.147  -0.659  1.00  0.48           C  
ATOM    794  O   SER A 696      -6.826   6.893   0.333  1.00  0.50           O  
ATOM    795  CB  SER A 696      -6.147   8.023  -2.550  1.00  0.63           C  
ATOM    796  OG  SER A 696      -5.622   9.191  -3.141  1.00  1.50           O  
ATOM    797  H   SER A 696      -5.822   9.482  -0.386  1.00  0.77           H  
ATOM    798  HA  SER A 696      -8.114   8.679  -2.017  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -5.344   7.481  -2.075  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -6.588   7.410  -3.323  1.00  1.17           H  
ATOM    801  HG  SER A 696      -4.802   9.433  -2.693  1.00  2.05           H  
ATOM    802  N   ARG A 697      -8.531   6.401  -1.031  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -8.843   5.159  -0.346  1.00  0.38           C  
ATOM    804  C   ARG A 697      -8.715   4.001  -1.313  1.00  0.38           C  
ATOM    805  O   ARG A 697      -9.153   4.092  -2.453  1.00  0.56           O  
ATOM    806  CB  ARG A 697     -10.252   5.188   0.246  1.00  0.39           C  
ATOM    807  CG  ARG A 697     -10.486   6.316   1.236  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -11.814   6.147   1.953  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -12.924   6.004   1.014  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -13.922   5.133   1.165  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -13.991   4.379   2.256  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -14.866   5.035   0.238  1.00  2.54           N  
ATOM    813  H   ARG A 697      -9.081   6.682  -1.795  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -8.126   5.029   0.451  1.00  0.37           H  
ATOM    815  HB2 ARG A 697     -10.964   5.293  -0.559  1.00  0.44           H  
ATOM    816  HB3 ARG A 697     -10.434   4.250   0.752  1.00  0.38           H  
ATOM    817  HG2 ARG A 697      -9.688   6.317   1.965  1.00  0.48           H  
ATOM    818  HG3 ARG A 697     -10.491   7.255   0.702  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -11.763   5.266   2.575  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -11.987   7.014   2.572  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -12.917   6.585   0.217  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -13.298   4.461   2.973  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -14.746   3.726   2.371  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -14.836   5.619  -0.577  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -15.613   4.373   0.347  1.00  2.85           H  
ATOM    826  N   LEU A 698      -8.094   2.931  -0.870  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -7.926   1.759  -1.706  1.00  0.22           C  
ATOM    828  C   LEU A 698      -8.844   0.650  -1.229  1.00  0.17           C  
ATOM    829  O   LEU A 698      -8.897   0.351  -0.037  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.481   1.270  -1.656  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -5.413   2.359  -1.782  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -4.041   1.789  -1.461  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -5.424   2.963  -3.180  1.00  0.45           C  
ATOM    834  H   LEU A 698      -7.733   2.924   0.045  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -8.181   2.024  -2.720  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.334   0.751  -0.723  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -6.339   0.569  -2.464  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.624   3.146  -1.073  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -4.039   1.404  -0.452  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -3.298   2.569  -1.550  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -3.811   0.992  -2.150  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -5.232   2.190  -3.909  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -4.658   3.723  -3.252  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -6.390   3.407  -3.372  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.569   0.055  -2.153  1.00  0.20           N  
ATOM    846  CA  GLN A 699     -10.388  -1.098  -1.838  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.609  -2.363  -2.121  1.00  0.19           C  
ATOM    848  O   GLN A 699      -9.464  -2.788  -3.273  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.706  -1.094  -2.615  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.834  -0.377  -1.889  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -12.876   1.118  -2.148  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -11.858   1.755  -2.403  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -14.070   1.690  -2.080  1.00  1.98           N  
ATOM    854  H   GLN A 699      -9.541   0.392  -3.075  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.606  -1.062  -0.777  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -11.549  -0.604  -3.564  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -12.010  -2.115  -2.791  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -13.773  -0.804  -2.207  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -12.711  -0.540  -0.827  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -14.844   1.123  -1.870  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -14.131   2.655  -2.242  1.00  2.54           H  
ATOM    862  N   VAL A 700      -9.099  -2.951  -1.062  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.245  -4.114  -1.171  1.00  0.15           C  
ATOM    864  C   VAL A 700      -9.023  -5.377  -0.838  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.625  -5.485   0.230  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -7.024  -4.011  -0.236  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -6.056  -5.149  -0.508  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.332  -2.663  -0.388  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.324  -2.596  -0.171  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -7.893  -4.176  -2.189  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.370  -4.102   0.782  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -5.732  -5.109  -1.539  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -6.549  -6.092  -0.324  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -5.200  -5.058   0.142  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -5.935  -2.572  -1.388  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -5.525  -2.589   0.330  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -7.044  -1.872  -0.210  1.00  1.08           H  
ATOM    878  N   ALA A 701      -9.018  -6.318  -1.760  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.687  -7.587  -1.560  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.746  -8.576  -0.884  1.00  0.17           C  
ATOM    881  O   ALA A 701      -7.850  -9.130  -1.522  1.00  0.20           O  
ATOM    882  CB  ALA A 701     -10.183  -8.132  -2.891  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.539  -6.158  -2.605  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.541  -7.420  -0.922  1.00  0.20           H  
ATOM    885  HB1 ALA A 701      -9.341  -8.322  -3.540  1.00  0.92           H  
ATOM    886  HB2 ALA A 701     -10.838  -7.408  -3.355  1.00  1.14           H  
ATOM    887  HB3 ALA A 701     -10.724  -9.052  -2.727  1.00  1.06           H  
ATOM    888  N   PHE A 702      -8.926  -8.759   0.416  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -8.143  -9.728   1.163  1.00  0.22           C  
ATOM    890  C   PHE A 702      -8.815 -11.092   1.096  1.00  0.33           C  
ATOM    891  O   PHE A 702      -9.956 -11.254   1.525  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -7.980  -9.281   2.618  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.108  -8.067   2.780  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -7.659  -6.797   2.796  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -5.736  -8.199   2.920  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -6.858  -5.681   2.945  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -4.930  -7.087   3.068  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -5.492  -5.826   3.083  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.608  -8.230   0.888  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -7.169  -9.795   0.701  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -8.953  -9.046   3.024  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.544 -10.086   3.189  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -8.727  -6.682   2.689  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -5.295  -9.184   2.908  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -7.300  -4.697   2.954  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -3.861  -7.204   3.176  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -4.865  -4.955   3.199  1.00  0.45           H  
ATOM    908  N   GLN A 703      -8.101 -12.069   0.559  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -8.658 -13.396   0.330  1.00  0.59           C  
ATOM    910  C   GLN A 703      -8.867 -14.141   1.652  1.00  0.44           C  
ATOM    911  O   GLN A 703      -9.529 -15.181   1.701  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -7.726 -14.181  -0.599  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -8.290 -15.506  -1.084  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -7.420 -16.143  -2.150  1.00  2.02           C  
ATOM    915  OE1 GLN A 703      -7.603 -15.902  -3.344  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -6.468 -16.954  -1.728  1.00  2.28           N  
ATOM    917  H   GLN A 703      -7.167 -11.894   0.310  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -9.616 -13.274  -0.156  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -7.508 -13.574  -1.464  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -6.804 -14.381  -0.073  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -8.361 -16.182  -0.245  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -9.274 -15.336  -1.495  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -6.375 -17.098  -0.762  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -5.891 -17.381  -2.398  1.00  2.83           H  
ATOM    925  N   GLY A 704      -8.315 -13.593   2.724  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -8.436 -14.216   4.024  1.00  0.53           C  
ATOM    927  C   GLY A 704      -9.681 -13.785   4.778  1.00  0.51           C  
ATOM    928  O   GLY A 704     -10.047 -14.408   5.773  1.00  0.78           O  
ATOM    929  H   GLY A 704      -7.805 -12.759   2.628  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -8.461 -15.287   3.895  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -7.567 -13.958   4.613  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.347 -12.731   4.315  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -11.521 -12.226   5.022  1.00  0.66           C  
ATOM    934  C   GLN A 705     -12.516 -11.563   4.073  1.00  0.72           C  
ATOM    935  O   GLN A 705     -13.687 -11.943   4.034  1.00  1.28           O  
ATOM    936  CB  GLN A 705     -11.101 -11.248   6.123  1.00  0.83           C  
ATOM    937  CG  GLN A 705     -12.254 -10.798   7.006  1.00  1.55           C  
ATOM    938  CD  GLN A 705     -11.796  -9.970   8.189  1.00  1.91           C  
ATOM    939  OE1 GLN A 705     -11.700  -8.748   8.108  1.00  2.36           O  
ATOM    940  NE2 GLN A 705     -11.509 -10.633   9.296  1.00  2.62           N  
ATOM    941  H   GLN A 705     -10.057 -12.298   3.483  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -12.006 -13.072   5.484  1.00  0.77           H  
ATOM    943  HB2 GLN A 705     -10.360 -11.723   6.749  1.00  1.21           H  
ATOM    944  HB3 GLN A 705     -10.664 -10.373   5.664  1.00  1.05           H  
ATOM    945  HG2 GLN A 705     -12.934 -10.205   6.413  1.00  2.17           H  
ATOM    946  HG3 GLN A 705     -12.769 -11.672   7.375  1.00  2.13           H  
ATOM    947 HE21 GLN A 705     -11.604 -11.610   9.290  1.00  2.93           H  
ATOM    948 HE22 GLN A 705     -11.220 -10.120  10.082  1.00  3.15           H  
ATOM    949  N   GLY A 706     -12.057 -10.579   3.316  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -12.935  -9.885   2.396  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.349  -8.573   1.924  1.00  0.43           C  
ATOM    952  O   GLY A 706     -11.164  -8.304   2.139  1.00  0.39           O  
ATOM    953  H   GLY A 706     -11.114 -10.318   3.376  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -13.115 -10.519   1.539  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -13.875  -9.690   2.890  1.00  0.59           H  
ATOM    956  N   ILE A 707     -13.175  -7.756   1.285  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.737  -6.463   0.776  1.00  0.43           C  
ATOM    958  C   ILE A 707     -12.654  -5.446   1.910  1.00  0.42           C  
ATOM    959  O   ILE A 707     -13.480  -5.454   2.825  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.693  -5.940  -0.324  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.802  -6.965  -1.457  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -13.212  -4.599  -0.866  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -14.754  -6.557  -2.561  1.00  0.67           C  
ATOM    964  H   ILE A 707     -14.111  -8.026   1.158  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.755  -6.587   0.345  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.668  -5.794   0.115  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.828  -7.107  -1.900  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -14.148  -7.905  -1.051  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -12.223  -4.713  -1.286  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -13.181  -3.877  -0.064  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -13.891  -4.255  -1.634  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -15.747  -6.437  -2.154  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -14.768  -7.320  -3.326  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -14.426  -5.622  -2.991  1.00  1.43           H  
ATOM    975  N   LYS A 708     -11.644  -4.592   1.860  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -11.463  -3.555   2.863  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.186  -2.212   2.213  1.00  0.31           C  
ATOM    978  O   LYS A 708     -10.806  -2.139   1.046  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -10.305  -3.904   3.792  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -10.593  -5.071   4.714  1.00  0.55           C  
ATOM    981  CD  LYS A 708      -9.364  -5.469   5.508  1.00  0.73           C  
ATOM    982  CE  LYS A 708      -9.648  -6.663   6.401  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -10.734  -6.377   7.374  1.00  1.35           N  
ATOM    984  H   LYS A 708     -10.994  -4.662   1.124  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -12.371  -3.487   3.440  1.00  0.43           H  
ATOM    986  HB2 LYS A 708      -9.441  -4.152   3.195  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -10.078  -3.039   4.397  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -11.378  -4.786   5.402  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -10.919  -5.912   4.121  1.00  1.08           H  
ATOM    990  HD2 LYS A 708      -8.571  -5.727   4.822  1.00  1.19           H  
ATOM    991  HD3 LYS A 708      -9.054  -4.637   6.120  1.00  1.30           H  
ATOM    992  HE2 LYS A 708      -9.942  -7.497   5.780  1.00  1.17           H  
ATOM    993  HE3 LYS A 708      -8.748  -6.917   6.941  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708     -10.457  -5.597   8.008  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -10.935  -7.224   7.950  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708     -11.604  -6.109   6.871  1.00  1.91           H  
ATOM    997  N   TRP A 709     -11.378  -1.161   2.987  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.056   0.189   2.560  1.00  0.32           C  
ATOM    999  C   TRP A 709      -9.828   0.676   3.325  1.00  0.33           C  
ATOM   1000  O   TRP A 709      -9.818   0.704   4.558  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.251   1.121   2.800  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -12.711   1.125   4.226  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -13.399   0.136   4.861  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -12.506   2.159   5.193  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -13.615   0.477   6.168  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -13.088   1.720   6.397  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -11.884   3.410   5.162  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -13.066   2.487   7.556  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -11.865   4.171   6.315  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -12.452   3.707   7.497  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -11.749  -1.295   3.882  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -10.826   0.164   1.506  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -11.973   2.131   2.535  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.078   0.804   2.182  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -13.704  -0.787   4.393  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -14.078  -0.080   6.831  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -11.426   3.785   4.258  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -13.515   2.145   8.476  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -11.391   5.142   6.310  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -12.415   4.335   8.372  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -8.777   1.001   2.601  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -7.548   1.471   3.215  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.209   2.869   2.721  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -6.954   3.066   1.535  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -6.379   0.516   2.911  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -6.390  -0.843   3.636  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -6.570  -0.660   5.134  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -7.466  -1.761   3.075  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -8.824   0.912   1.620  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -7.703   1.508   4.282  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.374   0.325   1.848  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -5.460   1.022   3.167  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -5.434  -1.326   3.479  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -6.511  -1.622   5.624  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -7.535  -0.218   5.330  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -5.793  -0.014   5.515  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -8.431  -1.288   3.179  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -7.461  -2.693   3.620  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -7.269  -1.952   2.030  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -7.228   3.843   3.622  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -6.830   5.201   3.274  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -5.344   5.214   2.947  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -4.517   5.068   3.837  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -7.122   6.199   4.415  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -6.758   7.617   3.994  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -8.584   6.123   4.831  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -7.499   3.641   4.543  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -7.387   5.503   2.398  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -6.513   5.932   5.266  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -7.332   7.893   3.122  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -5.704   7.664   3.761  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -6.979   8.301   4.801  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711      -8.825   5.110   5.116  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711      -9.211   6.424   4.004  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711      -8.757   6.783   5.669  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -5.030   5.401   1.671  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -3.682   5.201   1.133  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -2.584   5.821   2.004  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -1.601   5.157   2.335  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -3.616   5.756  -0.283  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -5.739   5.697   1.057  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -3.510   4.137   1.074  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -3.718   6.830  -0.254  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -4.420   5.335  -0.872  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -2.668   5.496  -0.729  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -2.768   7.079   2.394  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -1.748   7.805   3.149  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -1.526   7.216   4.541  1.00  0.94           C  
ATOM   1069  O   ALA A 713      -0.419   7.268   5.076  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -2.126   9.270   3.261  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -3.608   7.531   2.167  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -0.822   7.745   2.596  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -2.279   9.681   2.274  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -1.333   9.810   3.757  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -3.037   9.364   3.834  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -2.574   6.658   5.127  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -2.490   6.113   6.478  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -2.278   4.607   6.440  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -1.809   4.008   7.409  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -3.757   6.449   7.269  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -3.906   7.923   7.576  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -4.375   8.812   6.616  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -3.571   8.426   8.826  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -4.505  10.159   6.894  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -3.700   9.770   9.111  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -4.166  10.633   8.143  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -4.295  11.974   8.424  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -3.423   6.601   4.638  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -1.641   6.570   6.965  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -4.621   6.140   6.701  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -3.740   5.914   8.208  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -4.638   8.438   5.638  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -3.207   7.748   9.583  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -4.873  10.833   6.135  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -3.434  10.143  10.089  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -3.582  12.245   9.021  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -2.626   4.007   5.316  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -2.489   2.576   5.126  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -1.028   2.191   4.966  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -0.524   1.338   5.698  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -3.287   2.138   3.910  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -2.998   4.549   4.584  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -2.895   2.080   5.996  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -3.256   1.061   3.827  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -2.857   2.577   3.022  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -4.311   2.463   4.012  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -0.359   2.831   4.009  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       1.051   2.566   3.735  1.00  0.74           C  
ATOM   1109  C   ARG A 716       1.268   1.085   3.412  1.00  0.72           C  
ATOM   1110  O   ARG A 716       1.736   0.305   4.248  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       1.911   2.997   4.928  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       3.404   2.948   4.664  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       4.189   3.389   5.884  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       5.628   3.378   5.642  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       6.538   3.588   6.587  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716       6.159   3.826   7.836  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716       7.829   3.559   6.282  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -0.829   3.506   3.471  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       1.333   3.152   2.871  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       1.648   4.009   5.198  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       1.694   2.346   5.763  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       3.684   1.935   4.412  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716       3.636   3.606   3.840  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       3.886   4.391   6.148  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       3.966   2.718   6.702  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       5.931   3.206   4.708  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716       5.185   3.852   8.071  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716       6.845   3.991   8.550  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       8.120   3.377   5.335  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716       8.520   3.719   6.990  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.898   0.704   2.201  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       1.023  -0.676   1.759  1.00  0.71           C  
ATOM   1133  C   LEU A 717       2.298  -0.876   0.954  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.699  -0.007   0.180  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.183  -1.089   0.904  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -1.410  -1.614   1.660  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -1.061  -2.851   2.468  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -1.992  -0.550   2.563  1.00  0.67           C  
ATOM   1139  H   LEU A 717       0.544   1.376   1.575  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       1.064  -1.305   2.636  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -0.491  -0.230   0.328  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717       0.143  -1.857   0.219  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.170  -1.891   0.944  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -0.587  -3.581   1.832  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -1.965  -3.272   2.884  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -0.390  -2.581   3.269  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -1.247  -0.239   3.281  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -2.850  -0.948   3.084  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -2.294   0.300   1.968  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.923  -2.025   1.144  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       4.094  -2.401   0.372  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.672  -3.395  -0.701  1.00  0.84           C  
ATOM   1153  O   GLU A 718       2.970  -4.359  -0.404  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       5.148  -3.018   1.294  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       6.482  -3.290   0.620  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       7.486  -3.921   1.562  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       7.997  -3.216   2.458  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       7.776  -5.128   1.411  1.00  2.13           O  
ATOM   1159  H   GLU A 718       2.582  -2.649   1.820  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.494  -1.514  -0.097  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       5.321  -2.346   2.122  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       4.768  -3.953   1.677  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       6.322  -3.958  -0.212  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       6.886  -2.355   0.258  1.00  1.13           H  
ATOM   1165  N   SER A 719       4.066  -3.156  -1.943  1.00  0.86           N  
ATOM   1166  CA  SER A 719       3.655  -4.022  -3.037  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.359  -5.372  -2.940  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.577  -5.439  -2.764  1.00  0.93           O  
ATOM   1169  CB  SER A 719       3.941  -3.360  -4.388  1.00  1.01           C  
ATOM   1170  OG  SER A 719       3.394  -4.116  -5.459  1.00  1.68           O  
ATOM   1171  H   SER A 719       4.649  -2.387  -2.127  1.00  0.91           H  
ATOM   1172  HA  SER A 719       2.590  -4.179  -2.945  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       3.504  -2.373  -4.402  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       5.009  -3.282  -4.528  1.00  1.37           H  
ATOM   1175  HG  SER A 719       2.698  -4.694  -5.120  1.00  2.19           H  
ATOM   1176  N   VAL A 720       3.577  -6.440  -3.044  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       4.102  -7.794  -2.952  1.00  0.98           C  
ATOM   1178  C   VAL A 720       5.034  -8.089  -4.121  1.00  1.17           C  
ATOM   1179  O   VAL A 720       4.559  -8.081  -5.276  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       2.970  -8.842  -2.931  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       3.536 -10.238  -2.749  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       1.968  -8.535  -1.832  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       6.234  -8.337  -3.883  1.00  1.62           O  
ATOM   1184  H   VAL A 720       2.616  -6.312  -3.194  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       4.658  -7.875  -2.029  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       2.454  -8.806  -3.880  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       4.110 -10.277  -1.836  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       4.172 -10.482  -3.587  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       2.726 -10.950  -2.694  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       1.149  -9.236  -1.888  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       1.592  -7.530  -1.957  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       2.451  -8.625  -0.871  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A 645      15.407 -19.502 -12.302  1.00 25.53           N  
ATOM      2  CA  ARG A 645      15.182 -18.536 -13.402  1.00 25.74           C  
ATOM      3  C   ARG A 645      15.962 -17.255 -13.130  1.00 25.48           C  
ATOM      4  O   ARG A 645      16.149 -16.874 -11.975  1.00 25.32           O  
ATOM      5  CB  ARG A 645      13.686 -18.226 -13.530  1.00 25.74           C  
ATOM      6  CG  ARG A 645      13.337 -17.334 -14.710  1.00 25.69           C  
ATOM      7  CD  ARG A 645      11.843 -17.067 -14.779  1.00 26.21           C  
ATOM      8  NE  ARG A 645      11.070 -18.287 -15.007  1.00 26.52           N  
ATOM      9  CZ  ARG A 645       9.858 -18.512 -14.494  1.00 26.92           C  
ATOM     10  NH1 ARG A 645       9.308 -17.639 -13.661  1.00 27.06           N  
ATOM     11  NH2 ARG A 645       9.208 -19.626 -14.799  1.00 27.27           N  
ATOM     12  H1  ARG A 645      14.877 -20.379 -12.476  1.00 25.61           H  
ATOM     13  H2  ARG A 645      15.092 -19.094 -11.398  1.00 25.32           H  
ATOM     14  H3  ARG A 645      16.418 -19.731 -12.228  1.00 25.60           H  
ATOM     15  HA  ARG A 645      15.537 -18.976 -14.322  1.00 26.20           H  
ATOM     16  HB2 ARG A 645      13.147 -19.154 -13.640  1.00 26.02           H  
ATOM     17  HB3 ARG A 645      13.355 -17.734 -12.628  1.00 25.60           H  
ATOM     18  HG2 ARG A 645      13.856 -16.393 -14.602  1.00 25.44           H  
ATOM     19  HG3 ARG A 645      13.652 -17.820 -15.622  1.00 25.61           H  
ATOM     20  HD2 ARG A 645      11.531 -16.624 -13.847  1.00 26.31           H  
ATOM     21  HD3 ARG A 645      11.651 -16.375 -15.586  1.00 26.33           H  
ATOM     22  HE  ARG A 645      11.467 -18.967 -15.596  1.00 26.49           H  
ATOM     23 HH11 ARG A 645       9.801 -16.804 -13.405  1.00 26.87           H  
ATOM     24 HH12 ARG A 645       8.392 -17.809 -13.286  1.00 27.41           H  
ATOM     25 HH21 ARG A 645       9.625 -20.302 -15.415  1.00 27.24           H  
ATOM     26 HH22 ARG A 645       8.294 -19.799 -14.418  1.00 27.62           H  
ATOM     27  N   LEU A 646      16.426 -16.597 -14.184  1.00 25.53           N  
ATOM     28  CA  LEU A 646      17.188 -15.364 -14.032  1.00 25.41           C  
ATOM     29  C   LEU A 646      16.328 -14.154 -14.368  1.00 25.14           C  
ATOM     30  O   LEU A 646      16.276 -13.726 -15.520  1.00 25.51           O  
ATOM     31  CB  LEU A 646      18.429 -15.379 -14.929  1.00 25.94           C  
ATOM     32  CG  LEU A 646      19.441 -16.488 -14.639  1.00 26.00           C  
ATOM     33  CD1 LEU A 646      20.633 -16.365 -15.572  1.00 26.57           C  
ATOM     34  CD2 LEU A 646      19.894 -16.440 -13.187  1.00 26.22           C  
ATOM     35  H   LEU A 646      16.249 -16.942 -15.088  1.00 25.72           H  
ATOM     36  HA  LEU A 646      17.500 -15.294 -13.002  1.00 25.22           H  
ATOM     37  HB2 LEU A 646      18.102 -15.479 -15.953  1.00 26.24           H  
ATOM     38  HB3 LEU A 646      18.931 -14.430 -14.822  1.00 26.09           H  
ATOM     39  HG  LEU A 646      18.974 -17.447 -14.815  1.00 25.56           H  
ATOM     40 HD11 LEU A 646      21.324 -17.172 -15.380  1.00 26.92           H  
ATOM     41 HD12 LEU A 646      21.127 -15.421 -15.403  1.00 26.79           H  
ATOM     42 HD13 LEU A 646      20.298 -16.417 -16.597  1.00 26.50           H  
ATOM     43 HD21 LEU A 646      20.642 -17.200 -13.019  1.00 26.25           H  
ATOM     44 HD22 LEU A 646      19.048 -16.618 -12.539  1.00 26.56           H  
ATOM     45 HD23 LEU A 646      20.314 -15.469 -12.972  1.00 26.10           H  
ATOM     46  N   ARG A 647      15.651 -13.625 -13.350  1.00 24.57           N  
ATOM     47  CA  ARG A 647      14.824 -12.424 -13.484  1.00 24.36           C  
ATOM     48  C   ARG A 647      13.674 -12.642 -14.462  1.00 23.95           C  
ATOM     49  O   ARG A 647      13.847 -12.548 -15.679  1.00 23.85           O  
ATOM     50  CB  ARG A 647      15.670 -11.223 -13.920  1.00 24.24           C  
ATOM     51  CG  ARG A 647      16.776 -10.873 -12.939  1.00 24.35           C  
ATOM     52  CD  ARG A 647      17.609  -9.700 -13.429  1.00 24.15           C  
ATOM     53  NE  ARG A 647      16.820  -8.477 -13.573  1.00 23.89           N  
ATOM     54  CZ  ARG A 647      17.330  -7.306 -13.952  1.00 23.81           C  
ATOM     55  NH1 ARG A 647      18.628  -7.191 -14.209  1.00 23.95           N  
ATOM     56  NH2 ARG A 647      16.543  -6.245 -14.068  1.00 23.68           N  
ATOM     57  H   ARG A 647      15.707 -14.061 -12.472  1.00 24.35           H  
ATOM     58  HA  ARG A 647      14.405 -12.214 -12.511  1.00 24.69           H  
ATOM     59  HB2 ARG A 647      16.122 -11.445 -14.875  1.00 24.18           H  
ATOM     60  HB3 ARG A 647      15.025 -10.363 -14.028  1.00 24.23           H  
ATOM     61  HG2 ARG A 647      16.333 -10.614 -11.990  1.00 24.64           H  
ATOM     62  HG3 ARG A 647      17.419 -11.732 -12.817  1.00 24.41           H  
ATOM     63  HD2 ARG A 647      18.403  -9.520 -12.722  1.00 23.78           H  
ATOM     64  HD3 ARG A 647      18.035  -9.955 -14.389  1.00 24.64           H  
ATOM     65  HE  ARG A 647      15.858  -8.535 -13.376  1.00 23.85           H  
ATOM     66 HH11 ARG A 647      19.233  -7.986 -14.119  1.00 24.13           H  
ATOM     67 HH12 ARG A 647      19.013  -6.308 -14.494  1.00 23.94           H  
ATOM     68 HH21 ARG A 647      15.560  -6.323 -13.876  1.00 23.64           H  
ATOM     69 HH22 ARG A 647      16.928  -5.357 -14.336  1.00 23.66           H  
ATOM     70  N   ALA A 648      12.496 -12.926 -13.922  1.00 23.82           N  
ATOM     71  CA  ALA A 648      11.315 -13.158 -14.741  1.00 23.56           C  
ATOM     72  C   ALA A 648      10.763 -11.846 -15.283  1.00 23.05           C  
ATOM     73  O   ALA A 648       9.949 -11.827 -16.206  1.00 22.78           O  
ATOM     74  CB  ALA A 648      10.246 -13.891 -13.944  1.00 23.71           C  
ATOM     75  H   ALA A 648      12.420 -12.978 -12.943  1.00 23.98           H  
ATOM     76  HA  ALA A 648      11.603 -13.785 -15.572  1.00 23.74           H  
ATOM     77  HB1 ALA A 648      10.639 -14.834 -13.599  1.00 23.87           H  
ATOM     78  HB2 ALA A 648       9.386 -14.069 -14.572  1.00 23.90           H  
ATOM     79  HB3 ALA A 648       9.954 -13.291 -13.096  1.00 23.56           H  
ATOM     80  N   THR A 649      11.239 -10.752 -14.681  1.00 23.03           N  
ATOM     81  CA  THR A 649      10.883  -9.387 -15.068  1.00 22.68           C  
ATOM     82  C   THR A 649       9.374  -9.174 -15.135  1.00 22.71           C  
ATOM     83  O   THR A 649       8.874  -8.471 -16.014  1.00 23.03           O  
ATOM     84  CB  THR A 649      11.550  -8.965 -16.402  1.00 22.78           C  
ATOM     85  OG1 THR A 649      11.343  -9.948 -17.429  1.00 22.96           O  
ATOM     86  CG2 THR A 649      13.040  -8.745 -16.207  1.00 23.24           C  
ATOM     87  H   THR A 649      11.862 -10.871 -13.933  1.00 23.34           H  
ATOM     88  HA  THR A 649      11.271  -8.736 -14.297  1.00 22.43           H  
ATOM     89  HB  THR A 649      11.109  -8.033 -16.721  1.00 22.49           H  
ATOM     90  HG1 THR A 649      10.683 -10.593 -17.129  1.00 22.88           H  
ATOM     91 HG21 THR A 649      13.197  -7.937 -15.509  1.00 23.65           H  
ATOM     92 HG22 THR A 649      13.494  -8.497 -17.154  1.00 23.32           H  
ATOM     93 HG23 THR A 649      13.489  -9.648 -15.818  1.00 23.18           H  
ATOM     94  N   VAL A 650       8.656  -9.764 -14.181  1.00 22.48           N  
ATOM     95  CA  VAL A 650       7.207  -9.620 -14.112  1.00 22.59           C  
ATOM     96  C   VAL A 650       6.850  -8.256 -13.528  1.00 22.13           C  
ATOM     97  O   VAL A 650       6.484  -8.127 -12.357  1.00 22.15           O  
ATOM     98  CB  VAL A 650       6.556 -10.744 -13.274  1.00 22.98           C  
ATOM     99  CG1 VAL A 650       5.036 -10.637 -13.301  1.00 23.34           C  
ATOM    100  CG2 VAL A 650       7.000 -12.109 -13.777  1.00 23.03           C  
ATOM    101  H   VAL A 650       9.115 -10.305 -13.502  1.00 22.31           H  
ATOM    102  HA  VAL A 650       6.822  -9.678 -15.120  1.00 22.87           H  
ATOM    103  HB  VAL A 650       6.883 -10.637 -12.250  1.00 23.08           H  
ATOM    104 HG11 VAL A 650       4.688 -10.726 -14.320  1.00 23.57           H  
ATOM    105 HG12 VAL A 650       4.735  -9.682 -12.899  1.00 23.33           H  
ATOM    106 HG13 VAL A 650       4.609 -11.430 -12.705  1.00 23.45           H  
ATOM    107 HG21 VAL A 650       6.690 -12.233 -14.803  1.00 22.97           H  
ATOM    108 HG22 VAL A 650       6.552 -12.880 -13.169  1.00 23.18           H  
ATOM    109 HG23 VAL A 650       8.076 -12.183 -13.714  1.00 23.05           H  
ATOM    110  N   SER A 651       7.000  -7.240 -14.357  1.00 21.79           N  
ATOM    111  CA  SER A 651       6.713  -5.871 -13.977  1.00 21.46           C  
ATOM    112  C   SER A 651       6.279  -5.102 -15.215  1.00 20.91           C  
ATOM    113  O   SER A 651       5.169  -4.570 -15.270  1.00 20.98           O  
ATOM    114  CB  SER A 651       7.957  -5.235 -13.345  1.00 21.66           C  
ATOM    115  OG  SER A 651       7.708  -3.910 -12.907  1.00 21.93           O  
ATOM    116  H   SER A 651       7.326  -7.420 -15.267  1.00 21.82           H  
ATOM    117  HA  SER A 651       5.906  -5.880 -13.259  1.00 21.60           H  
ATOM    118  HB2 SER A 651       8.266  -5.826 -12.495  1.00 21.69           H  
ATOM    119  HB3 SER A 651       8.755  -5.214 -14.074  1.00 21.71           H  
ATOM    120  HG  SER A 651       6.810  -3.849 -12.557  1.00 22.02           H  
ATOM    121  N   ARG A 652       7.160  -5.089 -16.212  1.00 20.47           N  
ATOM    122  CA  ARG A 652       6.891  -4.487 -17.514  1.00 20.04           C  
ATOM    123  C   ARG A 652       6.488  -3.019 -17.390  1.00 19.81           C  
ATOM    124  O   ARG A 652       5.310  -2.678 -17.511  1.00 19.84           O  
ATOM    125  CB  ARG A 652       5.804  -5.269 -18.255  1.00 20.02           C  
ATOM    126  CG  ARG A 652       6.147  -6.733 -18.475  1.00 19.65           C  
ATOM    127  CD  ARG A 652       5.138  -7.401 -19.391  1.00 19.96           C  
ATOM    128  NE  ARG A 652       5.184  -6.845 -20.741  1.00 20.50           N  
ATOM    129  CZ  ARG A 652       4.140  -6.783 -21.564  1.00 20.95           C  
ATOM    130  NH1 ARG A 652       2.948  -7.201 -21.165  1.00 20.93           N  
ATOM    131  NH2 ARG A 652       4.283  -6.286 -22.783  1.00 21.54           N  
ATOM    132  H   ARG A 652       8.040  -5.496 -16.063  1.00 20.51           H  
ATOM    133  HA  ARG A 652       7.803  -4.540 -18.089  1.00 20.04           H  
ATOM    134  HB2 ARG A 652       4.889  -5.220 -17.682  1.00 20.29           H  
ATOM    135  HB3 ARG A 652       5.639  -4.812 -19.217  1.00 20.15           H  
ATOM    136  HG2 ARG A 652       7.126  -6.800 -18.923  1.00 19.53           H  
ATOM    137  HG3 ARG A 652       6.148  -7.240 -17.522  1.00 19.41           H  
ATOM    138  HD2 ARG A 652       5.356  -8.457 -19.440  1.00 19.92           H  
ATOM    139  HD3 ARG A 652       4.148  -7.255 -18.984  1.00 19.93           H  
ATOM    140  HE  ARG A 652       6.052  -6.506 -21.056  1.00 20.61           H  
ATOM    141 HH11 ARG A 652       2.823  -7.567 -20.240  1.00 20.56           H  
ATOM    142 HH12 ARG A 652       2.163  -7.150 -21.788  1.00 21.35           H  
ATOM    143 HH21 ARG A 652       5.177  -5.950 -23.091  1.00 21.63           H  
ATOM    144 HH22 ARG A 652       3.495  -6.250 -23.407  1.00 21.94           H  
ATOM    145  N   PRO A 653       7.461  -2.129 -17.141  1.00 19.71           N  
ATOM    146  CA  PRO A 653       7.215  -0.692 -17.073  1.00 19.64           C  
ATOM    147  C   PRO A 653       7.010  -0.096 -18.463  1.00 19.23           C  
ATOM    148  O   PRO A 653       7.917   0.512 -19.027  1.00 18.79           O  
ATOM    149  CB  PRO A 653       8.490  -0.122 -16.426  1.00 19.75           C  
ATOM    150  CG  PRO A 653       9.306  -1.307 -16.016  1.00 19.80           C  
ATOM    151  CD  PRO A 653       8.873  -2.441 -16.898  1.00 19.80           C  
ATOM    152  HA  PRO A 653       6.358  -0.467 -16.456  1.00 19.93           H  
ATOM    153  HB2 PRO A 653       9.018   0.485 -17.147  1.00 19.51           H  
ATOM    154  HB3 PRO A 653       8.221   0.482 -15.573  1.00 20.16           H  
ATOM    155  HG2 PRO A 653      10.355  -1.099 -16.162  1.00 19.58           H  
ATOM    156  HG3 PRO A 653       9.112  -1.545 -14.979  1.00 20.15           H  
ATOM    157  HD2 PRO A 653       9.436  -2.442 -17.820  1.00 19.63           H  
ATOM    158  HD3 PRO A 653       8.978  -3.385 -16.384  1.00 20.17           H  
ATOM    159  N   VAL A 654       5.815  -0.290 -19.008  1.00 19.48           N  
ATOM    160  CA  VAL A 654       5.489   0.185 -20.348  1.00 19.25           C  
ATOM    161  C   VAL A 654       5.517   1.713 -20.409  1.00 18.45           C  
ATOM    162  O   VAL A 654       5.834   2.304 -21.443  1.00 18.14           O  
ATOM    163  CB  VAL A 654       4.105  -0.341 -20.809  1.00 19.40           C  
ATOM    164  CG1 VAL A 654       2.989   0.167 -19.904  1.00 19.05           C  
ATOM    165  CG2 VAL A 654       3.831   0.030 -22.259  1.00 20.26           C  
ATOM    166  H   VAL A 654       5.131  -0.770 -18.493  1.00 19.91           H  
ATOM    167  HA  VAL A 654       6.238  -0.201 -21.026  1.00 19.69           H  
ATOM    168  HB  VAL A 654       4.121  -1.418 -20.738  1.00 19.26           H  
ATOM    169 HG11 VAL A 654       3.156  -0.183 -18.896  1.00 18.97           H  
ATOM    170 HG12 VAL A 654       2.040  -0.204 -20.261  1.00 19.09           H  
ATOM    171 HG13 VAL A 654       2.981   1.246 -19.913  1.00 18.96           H  
ATOM    172 HG21 VAL A 654       3.837   1.105 -22.364  1.00 20.53           H  
ATOM    173 HG22 VAL A 654       2.865  -0.355 -22.554  1.00 20.49           H  
ATOM    174 HG23 VAL A 654       4.595  -0.398 -22.890  1.00 20.46           H  
ATOM    175  N   SER A 655       5.207   2.344 -19.290  1.00 18.24           N  
ATOM    176  CA  SER A 655       5.192   3.788 -19.210  1.00 17.60           C  
ATOM    177  C   SER A 655       6.449   4.289 -18.505  1.00 17.01           C  
ATOM    178  O   SER A 655       6.521   4.308 -17.275  1.00 17.02           O  
ATOM    179  CB  SER A 655       3.933   4.252 -18.471  1.00 17.65           C  
ATOM    180  OG  SER A 655       3.810   5.665 -18.493  1.00 17.79           O  
ATOM    181  H   SER A 655       4.983   1.817 -18.493  1.00 18.62           H  
ATOM    182  HA  SER A 655       5.175   4.178 -20.216  1.00 17.64           H  
ATOM    183  HB2 SER A 655       3.063   3.822 -18.942  1.00 17.76           H  
ATOM    184  HB3 SER A 655       3.983   3.925 -17.443  1.00 17.59           H  
ATOM    185  HG  SER A 655       3.735   5.962 -19.409  1.00 17.88           H  
ATOM    186  N   HIS A 656       7.446   4.674 -19.287  1.00 16.63           N  
ATOM    187  CA  HIS A 656       8.684   5.205 -18.733  1.00 16.15           C  
ATOM    188  C   HIS A 656       8.556   6.713 -18.561  1.00 15.65           C  
ATOM    189  O   HIS A 656       8.652   7.466 -19.530  1.00 15.36           O  
ATOM    190  CB  HIS A 656       9.875   4.883 -19.643  1.00 16.09           C  
ATOM    191  CG  HIS A 656      10.095   3.417 -19.873  1.00 16.06           C  
ATOM    192  ND1 HIS A 656      10.894   2.637 -19.067  1.00 15.84           N  
ATOM    193  CD2 HIS A 656       9.620   2.591 -20.836  1.00 16.38           C  
ATOM    194  CE1 HIS A 656      10.903   1.400 -19.524  1.00 16.02           C  
ATOM    195  NE2 HIS A 656      10.138   1.341 -20.597  1.00 16.35           N  
ATOM    196  H   HIS A 656       7.344   4.614 -20.263  1.00 16.76           H  
ATOM    197  HA  HIS A 656       8.838   4.752 -17.767  1.00 16.34           H  
ATOM    198  HB2 HIS A 656       9.719   5.347 -20.603  1.00 16.18           H  
ATOM    199  HB3 HIS A 656      10.774   5.287 -19.199  1.00 16.12           H  
ATOM    200  HD1 HIS A 656      11.394   2.949 -18.279  1.00 15.69           H  
ATOM    201  HD2 HIS A 656       8.958   2.865 -21.643  1.00 16.72           H  
ATOM    202  HE1 HIS A 656      11.442   0.572 -19.089  1.00 16.02           H  
ATOM    203  HE2 HIS A 656       9.788   0.509 -20.983  1.00 16.60           H  
ATOM    204  N   GLN A 657       8.329   7.154 -17.329  1.00 15.67           N  
ATOM    205  CA  GLN A 657       8.070   8.566 -17.069  1.00 15.37           C  
ATOM    206  C   GLN A 657       8.930   9.107 -15.933  1.00 14.69           C  
ATOM    207  O   GLN A 657       8.719  10.229 -15.472  1.00 14.50           O  
ATOM    208  CB  GLN A 657       6.591   8.782 -16.737  1.00 15.87           C  
ATOM    209  CG  GLN A 657       5.648   8.476 -17.889  1.00 16.44           C  
ATOM    210  CD  GLN A 657       5.724   9.495 -19.012  1.00 17.23           C  
ATOM    211  OE1 GLN A 657       6.765  10.111 -19.253  1.00 17.49           O  
ATOM    212  NE2 GLN A 657       4.616   9.677 -19.710  1.00 17.75           N  
ATOM    213  H   GLN A 657       8.335   6.518 -16.581  1.00 15.98           H  
ATOM    214  HA  GLN A 657       8.302   9.112 -17.969  1.00 15.43           H  
ATOM    215  HB2 GLN A 657       6.325   8.147 -15.905  1.00 15.96           H  
ATOM    216  HB3 GLN A 657       6.447   9.812 -16.448  1.00 15.88           H  
ATOM    217  HG2 GLN A 657       5.899   7.505 -18.291  1.00 16.69           H  
ATOM    218  HG3 GLN A 657       4.636   8.453 -17.511  1.00 16.15           H  
ATOM    219 HE21 GLN A 657       3.824   9.151 -19.467  1.00 17.60           H  
ATOM    220 HE22 GLN A 657       4.628  10.331 -20.441  1.00 18.33           H  
ATOM    221  N   ARG A 658       9.908   8.328 -15.492  1.00 14.47           N  
ATOM    222  CA  ARG A 658      10.740   8.743 -14.368  1.00 14.00           C  
ATOM    223  C   ARG A 658      11.851   9.678 -14.838  1.00 13.64           C  
ATOM    224  O   ARG A 658      12.473  10.376 -14.034  1.00 13.68           O  
ATOM    225  CB  ARG A 658      11.335   7.530 -13.649  1.00 14.07           C  
ATOM    226  CG  ARG A 658      12.433   6.827 -14.427  1.00 14.55           C  
ATOM    227  CD  ARG A 658      12.985   5.645 -13.654  1.00 14.64           C  
ATOM    228  NE  ARG A 658      14.187   5.096 -14.278  1.00 14.76           N  
ATOM    229  CZ  ARG A 658      14.625   3.856 -14.077  1.00 15.10           C  
ATOM    230  NH1 ARG A 658      13.923   3.012 -13.332  1.00 15.35           N  
ATOM    231  NH2 ARG A 658      15.763   3.458 -14.631  1.00 15.33           N  
ATOM    232  H   ARG A 658      10.081   7.469 -15.934  1.00 14.74           H  
ATOM    233  HA  ARG A 658      10.108   9.282 -13.677  1.00 14.03           H  
ATOM    234  HB2 ARG A 658      11.744   7.854 -12.704  1.00 13.90           H  
ATOM    235  HB3 ARG A 658      10.545   6.817 -13.460  1.00 14.14           H  
ATOM    236  HG2 ARG A 658      12.029   6.474 -15.363  1.00 14.83           H  
ATOM    237  HG3 ARG A 658      13.232   7.529 -14.617  1.00 14.74           H  
ATOM    238  HD2 ARG A 658      13.228   5.967 -12.652  1.00 14.56           H  
ATOM    239  HD3 ARG A 658      12.231   4.875 -13.609  1.00 14.85           H  
ATOM    240  HE  ARG A 658      14.707   5.697 -14.858  1.00 14.69           H  
ATOM    241 HH11 ARG A 658      13.058   3.303 -12.919  1.00 15.28           H  
ATOM    242 HH12 ARG A 658      14.262   2.081 -13.169  1.00 15.71           H  
ATOM    243 HH21 ARG A 658      16.297   4.090 -15.201  1.00 15.25           H  
ATOM    244 HH22 ARG A 658      16.097   2.522 -14.481  1.00 15.69           H  
ATOM    245  N   MET A 659      12.090   9.687 -16.144  1.00 13.49           N  
ATOM    246  CA  MET A 659      13.117  10.536 -16.738  1.00 13.35           C  
ATOM    247  C   MET A 659      12.782  12.014 -16.545  1.00 13.11           C  
ATOM    248  O   MET A 659      13.566  12.770 -15.966  1.00 13.59           O  
ATOM    249  CB  MET A 659      13.262  10.222 -18.231  1.00 13.68           C  
ATOM    250  CG  MET A 659      14.282  11.096 -18.946  1.00 14.12           C  
ATOM    251  SD  MET A 659      15.951  10.913 -18.286  1.00 14.55           S  
ATOM    252  CE  MET A 659      16.288   9.197 -18.677  1.00 14.95           C  
ATOM    253  H   MET A 659      11.565   9.095 -16.727  1.00 13.60           H  
ATOM    254  HA  MET A 659      14.050  10.323 -16.241  1.00 13.38           H  
ATOM    255  HB2 MET A 659      13.564   9.191 -18.340  1.00 13.68           H  
ATOM    256  HB3 MET A 659      12.304  10.358 -18.709  1.00 13.79           H  
ATOM    257  HG2 MET A 659      14.294  10.828 -19.993  1.00 14.46           H  
ATOM    258  HG3 MET A 659      13.982  12.129 -18.846  1.00 14.02           H  
ATOM    259  HE1 MET A 659      16.203   9.047 -19.743  1.00 15.12           H  
ATOM    260  HE2 MET A 659      15.577   8.565 -18.167  1.00 15.01           H  
ATOM    261  HE3 MET A 659      17.287   8.944 -18.357  1.00 15.12           H  
ATOM    262  N   GLY A 660      11.611  12.415 -17.014  1.00 12.49           N  
ATOM    263  CA  GLY A 660      11.216  13.802 -16.934  1.00 12.38           C  
ATOM    264  C   GLY A 660      10.074  14.010 -15.969  1.00 11.57           C  
ATOM    265  O   GLY A 660       9.057  14.609 -16.318  1.00 11.87           O  
ATOM    266  H   GLY A 660      11.000  11.758 -17.415  1.00 12.20           H  
ATOM    267  HA2 GLY A 660      12.063  14.388 -16.607  1.00 12.58           H  
ATOM    268  HA3 GLY A 660      10.914  14.138 -17.914  1.00 12.85           H  
ATOM    269  N   THR A 661      10.226  13.494 -14.763  1.00 10.68           N  
ATOM    270  CA  THR A 661       9.213  13.654 -13.739  1.00  9.95           C  
ATOM    271  C   THR A 661       9.602  14.799 -12.796  1.00  9.34           C  
ATOM    272  O   THR A 661      10.767  14.926 -12.411  1.00  9.01           O  
ATOM    273  CB  THR A 661       9.007  12.338 -12.943  1.00  9.45           C  
ATOM    274  OG1 THR A 661       7.934  12.480 -12.005  1.00  9.49           O  
ATOM    275  CG2 THR A 661      10.275  11.925 -12.207  1.00  9.69           C  
ATOM    276  H   THR A 661      11.045  12.999 -14.556  1.00 10.61           H  
ATOM    277  HA  THR A 661       8.285  13.901 -14.232  1.00 10.40           H  
ATOM    278  HB  THR A 661       8.753  11.556 -13.645  1.00  9.12           H  
ATOM    279  HG1 THR A 661       8.280  12.415 -11.103  1.00  9.44           H  
ATOM    280 HG21 THR A 661      11.073  11.775 -12.918  1.00  9.95           H  
ATOM    281 HG22 THR A 661      10.095  11.007 -11.667  1.00  9.43           H  
ATOM    282 HG23 THR A 661      10.556  12.701 -11.511  1.00 10.09           H  
ATOM    283  N   PRO A 662       8.630  15.669 -12.447  1.00  9.43           N  
ATOM    284  CA  PRO A 662       8.859  16.811 -11.550  1.00  9.13           C  
ATOM    285  C   PRO A 662       9.365  16.374 -10.181  1.00  8.24           C  
ATOM    286  O   PRO A 662      10.119  17.091  -9.525  1.00  7.85           O  
ATOM    287  CB  PRO A 662       7.478  17.461 -11.418  1.00  9.74           C  
ATOM    288  CG  PRO A 662       6.713  16.989 -12.605  1.00 10.30           C  
ATOM    289  CD  PRO A 662       7.231  15.614 -12.911  1.00 10.11           C  
ATOM    290  HA  PRO A 662       9.555  17.517 -11.980  1.00  9.36           H  
ATOM    291  HB2 PRO A 662       7.015  17.142 -10.496  1.00  9.39           H  
ATOM    292  HB3 PRO A 662       7.583  18.537 -11.420  1.00 10.25           H  
ATOM    293  HG2 PRO A 662       5.660  16.950 -12.370  1.00 10.19           H  
ATOM    294  HG3 PRO A 662       6.887  17.650 -13.441  1.00 11.11           H  
ATOM    295  HD2 PRO A 662       6.671  14.869 -12.365  1.00  9.96           H  
ATOM    296  HD3 PRO A 662       7.182  15.423 -13.972  1.00 10.77           H  
ATOM    297  N   MET A 663       8.929  15.200  -9.757  1.00  8.11           N  
ATOM    298  CA  MET A 663       9.402  14.598  -8.522  1.00  7.48           C  
ATOM    299  C   MET A 663       9.401  13.085  -8.673  1.00  6.99           C  
ATOM    300  O   MET A 663       8.534  12.524  -9.342  1.00  7.21           O  
ATOM    301  CB  MET A 663       8.524  15.025  -7.339  1.00  7.56           C  
ATOM    302  CG  MET A 663       8.969  14.445  -6.004  1.00  7.76           C  
ATOM    303  SD  MET A 663       7.947  14.993  -4.621  1.00  8.39           S  
ATOM    304  CE  MET A 663       8.270  16.754  -4.633  1.00  9.41           C  
ATOM    305  H   MET A 663       8.263  14.718 -10.294  1.00  8.59           H  
ATOM    306  HA  MET A 663      10.415  14.933  -8.354  1.00  7.61           H  
ATOM    307  HB2 MET A 663       8.542  16.102  -7.264  1.00  7.73           H  
ATOM    308  HB3 MET A 663       7.510  14.704  -7.526  1.00  7.64           H  
ATOM    309  HG2 MET A 663       8.922  13.367  -6.062  1.00  7.87           H  
ATOM    310  HG3 MET A 663       9.991  14.747  -5.820  1.00  7.75           H  
ATOM    311  HE1 MET A 663       7.728  17.225  -3.828  1.00  9.83           H  
ATOM    312  HE2 MET A 663       7.950  17.171  -5.575  1.00  9.61           H  
ATOM    313  HE3 MET A 663       9.328  16.926  -4.505  1.00  9.63           H  
ATOM    314  N   VAL A 664      10.386  12.430  -8.082  1.00  6.61           N  
ATOM    315  CA  VAL A 664      10.501  10.987  -8.186  1.00  6.42           C  
ATOM    316  C   VAL A 664       9.831  10.310  -6.997  1.00  5.89           C  
ATOM    317  O   VAL A 664      10.134  10.623  -5.843  1.00  6.03           O  
ATOM    318  CB  VAL A 664      11.979  10.545  -8.272  1.00  6.75           C  
ATOM    319  CG1 VAL A 664      12.084   9.040  -8.461  1.00  6.85           C  
ATOM    320  CG2 VAL A 664      12.691  11.279  -9.398  1.00  7.04           C  
ATOM    321  H   VAL A 664      11.049  12.928  -7.558  1.00  6.67           H  
ATOM    322  HA  VAL A 664      10.000  10.679  -9.092  1.00  6.79           H  
ATOM    323  HB  VAL A 664      12.463  10.801  -7.342  1.00  7.12           H  
ATOM    324 HG11 VAL A 664      11.546   8.750  -9.351  1.00  7.26           H  
ATOM    325 HG12 VAL A 664      11.662   8.541  -7.605  1.00  6.67           H  
ATOM    326 HG13 VAL A 664      13.123   8.764  -8.563  1.00  7.01           H  
ATOM    327 HG21 VAL A 664      12.649  12.344  -9.217  1.00  7.24           H  
ATOM    328 HG22 VAL A 664      12.206  11.056 -10.337  1.00  7.19           H  
ATOM    329 HG23 VAL A 664      13.721  10.961  -9.441  1.00  7.18           H  
ATOM    330  N   GLU A 665       8.911   9.392  -7.297  1.00  5.58           N  
ATOM    331  CA  GLU A 665       8.174   8.645  -6.279  1.00  5.36           C  
ATOM    332  C   GLU A 665       7.354   9.576  -5.390  1.00  5.08           C  
ATOM    333  O   GLU A 665       7.688   9.797  -4.224  1.00  5.57           O  
ATOM    334  CB  GLU A 665       9.118   7.791  -5.424  1.00  5.75           C  
ATOM    335  CG  GLU A 665       9.847   6.713  -6.209  1.00  5.96           C  
ATOM    336  CD  GLU A 665      10.726   5.847  -5.333  1.00  6.51           C  
ATOM    337  OE1 GLU A 665      10.347   4.685  -5.071  1.00  6.67           O  
ATOM    338  OE2 GLU A 665      11.796   6.323  -4.892  1.00  7.07           O  
ATOM    339  H   GLU A 665       8.718   9.213  -8.241  1.00  5.72           H  
ATOM    340  HA  GLU A 665       7.491   7.987  -6.796  1.00  5.52           H  
ATOM    341  HB2 GLU A 665       9.855   8.436  -4.969  1.00  6.16           H  
ATOM    342  HB3 GLU A 665       8.543   7.311  -4.646  1.00  5.89           H  
ATOM    343  HG2 GLU A 665       9.115   6.083  -6.692  1.00  6.17           H  
ATOM    344  HG3 GLU A 665      10.462   7.186  -6.959  1.00  5.89           H  
ATOM    345  N   ASN A 666       6.285  10.125  -5.952  1.00  4.71           N  
ATOM    346  CA  ASN A 666       5.373  10.973  -5.193  1.00  4.83           C  
ATOM    347  C   ASN A 666       4.523  10.119  -4.263  1.00  4.17           C  
ATOM    348  O   ASN A 666       3.547   9.504  -4.693  1.00  4.40           O  
ATOM    349  CB  ASN A 666       4.473  11.793  -6.125  1.00  5.40           C  
ATOM    350  CG  ASN A 666       5.232  12.861  -6.894  1.00  6.19           C  
ATOM    351  OD1 ASN A 666       6.392  12.682  -7.254  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       4.578  13.983  -7.151  1.00  6.54           N  
ATOM    353  H   ASN A 666       6.106   9.958  -6.903  1.00  4.66           H  
ATOM    354  HA  ASN A 666       5.970  11.647  -4.596  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       4.008  11.130  -6.838  1.00  5.63           H  
ATOM    356  HB3 ASN A 666       3.706  12.275  -5.537  1.00  5.43           H  
ATOM    357 HD21 ASN A 666       3.652  14.061  -6.842  1.00  6.29           H  
ATOM    358 HD22 ASN A 666       5.050  14.694  -7.636  1.00  7.24           H  
ATOM    359  N   ASP A 667       4.920  10.074  -2.993  1.00  3.79           N  
ATOM    360  CA  ASP A 667       4.274   9.227  -1.989  1.00  3.57           C  
ATOM    361  C   ASP A 667       4.451   7.755  -2.374  1.00  2.73           C  
ATOM    362  O   ASP A 667       5.318   7.430  -3.189  1.00  2.79           O  
ATOM    363  CB  ASP A 667       2.785   9.587  -1.835  1.00  4.30           C  
ATOM    364  CG  ASP A 667       2.208   9.177  -0.490  1.00  4.95           C  
ATOM    365  OD1 ASP A 667       1.671   8.053  -0.380  1.00  5.34           O  
ATOM    366  OD2 ASP A 667       2.286   9.978   0.467  1.00  5.49           O  
ATOM    367  H   ASP A 667       5.684  10.629  -2.723  1.00  4.03           H  
ATOM    368  HA  ASP A 667       4.777   9.397  -1.048  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       2.670  10.654  -1.941  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       2.222   9.092  -2.613  1.00  4.48           H  
ATOM    371  N   SER A 668       3.659   6.870  -1.796  1.00  2.76           N  
ATOM    372  CA  SER A 668       3.783   5.447  -2.080  1.00  2.96           C  
ATOM    373  C   SER A 668       3.266   5.122  -3.483  1.00  2.41           C  
ATOM    374  O   SER A 668       3.827   4.262  -4.169  1.00  3.16           O  
ATOM    375  CB  SER A 668       3.031   4.639  -1.023  1.00  4.17           C  
ATOM    376  OG  SER A 668       1.775   5.226  -0.732  1.00  4.72           O  
ATOM    377  H   SER A 668       2.966   7.178  -1.168  1.00  3.24           H  
ATOM    378  HA  SER A 668       4.832   5.193  -2.033  1.00  3.26           H  
ATOM    379  HB2 SER A 668       2.870   3.635  -1.385  1.00  4.49           H  
ATOM    380  HB3 SER A 668       3.618   4.605  -0.116  1.00  4.72           H  
ATOM    381  HG  SER A 668       1.896   5.949  -0.101  1.00  4.80           H  
ATOM    382  N   GLY A 669       2.222   5.825  -3.912  1.00  1.65           N  
ATOM    383  CA  GLY A 669       1.683   5.619  -5.244  1.00  1.66           C  
ATOM    384  C   GLY A 669       1.182   4.210  -5.456  1.00  1.43           C  
ATOM    385  O   GLY A 669       1.844   3.393  -6.105  1.00  1.87           O  
ATOM    386  H   GLY A 669       1.810   6.487  -3.316  1.00  1.76           H  
ATOM    387  HA2 GLY A 669       0.864   6.303  -5.400  1.00  1.94           H  
ATOM    388  HA3 GLY A 669       2.453   5.826  -5.970  1.00  2.20           H  
ATOM    389  N   TYR A 670       0.014   3.925  -4.907  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -0.569   2.597  -4.999  1.00  0.70           C  
ATOM    391  C   TYR A 670      -1.091   2.339  -6.407  1.00  0.70           C  
ATOM    392  O   TYR A 670      -1.472   3.268  -7.122  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -1.700   2.434  -3.983  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -1.259   2.587  -2.542  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -1.453   3.781  -1.861  1.00  1.32           C  
ATOM    396  CD2 TYR A 670      -0.657   1.534  -1.862  1.00  1.36           C  
ATOM    397  CE1 TYR A 670      -1.063   3.924  -0.542  1.00  1.41           C  
ATOM    398  CE2 TYR A 670      -0.262   1.670  -0.543  1.00  1.35           C  
ATOM    399  CZ  TYR A 670      -0.468   2.866   0.112  1.00  0.73           C  
ATOM    400  OH  TYR A 670      -0.087   3.006   1.428  1.00  0.83           O  
ATOM    401  H   TYR A 670      -0.479   4.632  -4.439  1.00  0.83           H  
ATOM    402  HA  TYR A 670       0.207   1.881  -4.781  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -2.458   3.178  -4.177  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -2.132   1.451  -4.094  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -1.918   4.610  -2.375  1.00  2.17           H  
ATOM    406  HD2 TYR A 670      -0.496   0.599  -2.377  1.00  2.25           H  
ATOM    407  HE1 TYR A 670      -1.224   4.860  -0.030  1.00  2.30           H  
ATOM    408  HE2 TYR A 670       0.204   0.842  -0.032  1.00  2.20           H  
ATOM    409  HH  TYR A 670      -0.731   3.555   1.890  1.00  1.43           H  
ATOM    410  N   LYS A 671      -1.094   1.076  -6.799  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -1.531   0.683  -8.128  1.00  0.78           C  
ATOM    412  C   LYS A 671      -2.568  -0.424  -8.039  1.00  0.72           C  
ATOM    413  O   LYS A 671      -2.615  -1.165  -7.055  1.00  0.69           O  
ATOM    414  CB  LYS A 671      -0.340   0.193  -8.951  1.00  0.92           C  
ATOM    415  CG  LYS A 671       0.693   1.267  -9.253  1.00  1.30           C  
ATOM    416  CD  LYS A 671       1.939   0.667  -9.881  1.00  1.58           C  
ATOM    417  CE  LYS A 671       1.629  -0.022 -11.201  1.00  2.20           C  
ATOM    418  NZ  LYS A 671       2.758  -0.867 -11.662  1.00  2.70           N  
ATOM    419  H   LYS A 671      -0.800   0.382  -6.172  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -1.970   1.544  -8.609  1.00  0.79           H  
ATOM    421  HB2 LYS A 671       0.151  -0.604  -8.412  1.00  1.19           H  
ATOM    422  HB3 LYS A 671      -0.708  -0.193  -9.888  1.00  1.33           H  
ATOM    423  HG2 LYS A 671       0.265   1.985  -9.937  1.00  1.79           H  
ATOM    424  HG3 LYS A 671       0.966   1.762  -8.332  1.00  1.68           H  
ATOM    425  HD2 LYS A 671       2.655   1.455 -10.061  1.00  1.82           H  
ATOM    426  HD3 LYS A 671       2.361  -0.056  -9.198  1.00  2.12           H  
ATOM    427  HE2 LYS A 671       0.756  -0.643 -11.074  1.00  2.57           H  
ATOM    428  HE3 LYS A 671       1.427   0.733 -11.945  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671       2.523  -1.318 -12.570  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       2.954  -1.611 -10.963  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671       3.611  -0.290 -11.785  1.00  3.06           H  
ATOM    432  N   LEU A 672      -3.392  -0.536  -9.067  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -4.388  -1.592  -9.127  1.00  0.66           C  
ATOM    434  C   LEU A 672      -3.742  -2.894  -9.564  1.00  0.66           C  
ATOM    435  O   LEU A 672      -2.965  -2.922 -10.519  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -5.518  -1.220 -10.083  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -6.300   0.036  -9.700  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -7.495   0.217 -10.618  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -6.745  -0.040  -8.250  1.00  1.05           C  
ATOM    440  H   LEU A 672      -3.329   0.107  -9.805  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -4.793  -1.722  -8.135  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -5.097  -1.071 -11.067  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -6.211  -2.047 -10.128  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -5.661   0.900  -9.812  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -8.131  -0.653 -10.551  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -7.151   0.335 -11.635  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -8.049   1.094 -10.319  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -5.877  -0.084  -7.609  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -7.345  -0.925  -8.103  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -7.326   0.836  -8.004  1.00  1.59           H  
ATOM    451  N   GLY A 673      -4.074  -3.963  -8.863  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -3.454  -5.243  -9.124  1.00  0.61           C  
ATOM    453  C   GLY A 673      -2.190  -5.430  -8.312  1.00  0.61           C  
ATOM    454  O   GLY A 673      -1.377  -6.307  -8.601  1.00  0.64           O  
ATOM    455  H   GLY A 673      -4.762  -3.883  -8.161  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -4.153  -6.030  -8.873  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -3.210  -5.309 -10.173  1.00  0.66           H  
ATOM    458  N   GLN A 674      -2.017  -4.595  -7.297  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -0.844  -4.672  -6.441  1.00  0.65           C  
ATOM    460  C   GLN A 674      -1.144  -5.519  -5.207  1.00  0.60           C  
ATOM    461  O   GLN A 674      -2.265  -5.502  -4.691  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -0.401  -3.267  -6.025  1.00  0.70           C  
ATOM    463  CG  GLN A 674       1.016  -3.205  -5.478  1.00  0.71           C  
ATOM    464  CD  GLN A 674       2.043  -3.686  -6.486  1.00  1.41           C  
ATOM    465  OE1 GLN A 674       1.850  -3.563  -7.695  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       3.140  -4.234  -5.997  1.00  2.09           N  
ATOM    467  H   GLN A 674      -2.694  -3.908  -7.121  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -0.051  -5.143  -7.002  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -0.460  -2.617  -6.885  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -1.074  -2.904  -5.265  1.00  0.72           H  
ATOM    471  HG2 GLN A 674       1.243  -2.184  -5.213  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       1.077  -3.827  -4.597  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       3.234  -4.300  -5.017  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       3.820  -4.552  -6.626  1.00  2.74           H  
ATOM    475  N   ARG A 675      -0.144  -6.262  -4.748  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -0.285  -7.095  -3.563  1.00  0.61           C  
ATOM    477  C   ARG A 675       0.146  -6.317  -2.331  1.00  0.63           C  
ATOM    478  O   ARG A 675       1.265  -5.810  -2.277  1.00  0.74           O  
ATOM    479  CB  ARG A 675       0.568  -8.362  -3.678  1.00  0.70           C  
ATOM    480  CG  ARG A 675       0.279  -9.197  -4.912  1.00  1.22           C  
ATOM    481  CD  ARG A 675       1.086 -10.488  -4.909  1.00  1.81           C  
ATOM    482  NE  ARG A 675       2.524 -10.243  -4.772  1.00  2.39           N  
ATOM    483  CZ  ARG A 675       3.462 -10.846  -5.504  1.00  3.25           C  
ATOM    484  NH1 ARG A 675       3.126 -11.731  -6.434  1.00  3.71           N  
ATOM    485  NH2 ARG A 675       4.740 -10.566  -5.286  1.00  4.07           N  
ATOM    486  H   ARG A 675       0.717  -6.236  -5.210  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -1.325  -7.371  -3.463  1.00  0.57           H  
ATOM    488  HB2 ARG A 675       1.609  -8.076  -3.703  1.00  1.15           H  
ATOM    489  HB3 ARG A 675       0.396  -8.976  -2.806  1.00  0.83           H  
ATOM    490  HG2 ARG A 675      -0.772  -9.441  -4.928  1.00  1.70           H  
ATOM    491  HG3 ARG A 675       0.533  -8.625  -5.791  1.00  1.92           H  
ATOM    492  HD2 ARG A 675       0.756 -11.099  -4.082  1.00  2.39           H  
ATOM    493  HD3 ARG A 675       0.904 -11.011  -5.835  1.00  2.27           H  
ATOM    494  HE  ARG A 675       2.810  -9.596  -4.085  1.00  2.59           H  
ATOM    495 HH11 ARG A 675       2.162 -11.956  -6.592  1.00  3.57           H  
ATOM    496 HH12 ARG A 675       3.837 -12.178  -6.989  1.00  4.47           H  
ATOM    497 HH21 ARG A 675       4.994  -9.900  -4.568  1.00  4.24           H  
ATOM    498 HH22 ARG A 675       5.459 -11.011  -5.830  1.00  4.73           H  
ATOM    499  N   VAL A 676      -0.729  -6.227  -1.350  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.426  -5.494  -0.130  1.00  0.58           C  
ATOM    501  C   VAL A 676      -0.447  -6.415   1.075  1.00  0.59           C  
ATOM    502  O   VAL A 676      -1.115  -7.446   1.067  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -1.420  -4.350   0.118  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -1.341  -3.312  -0.986  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.832  -4.897   0.251  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.602  -6.674  -1.440  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.562  -5.069  -0.232  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -1.157  -3.871   1.046  1.00  0.57           H  
ATOM    509 HG11 VAL A 676      -2.037  -2.511  -0.776  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -1.592  -3.770  -1.932  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -0.338  -2.914  -1.034  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -3.512  -4.088   0.471  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -2.862  -5.625   1.054  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -3.121  -5.371  -0.675  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.286  -6.034   2.103  1.00  0.67           N  
ATOM    516  CA  ARG A 677       0.340  -6.794   3.333  1.00  0.71           C  
ATOM    517  C   ARG A 677       0.112  -5.869   4.522  1.00  0.74           C  
ATOM    518  O   ARG A 677       0.715  -4.798   4.607  1.00  0.79           O  
ATOM    519  CB  ARG A 677       1.699  -7.474   3.469  1.00  0.82           C  
ATOM    520  CG  ARG A 677       1.713  -8.605   4.475  1.00  1.04           C  
ATOM    521  CD  ARG A 677       3.132  -9.002   4.831  1.00  1.22           C  
ATOM    522  NE  ARG A 677       3.172 -10.025   5.873  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       3.656  -9.823   7.098  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       4.132  -8.630   7.441  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       3.663 -10.815   7.980  1.00  3.15           N  
ATOM    526  H   ARG A 677       0.825  -5.214   2.026  1.00  0.72           H  
ATOM    527  HA  ARG A 677      -0.437  -7.543   3.307  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       1.989  -7.869   2.509  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       2.426  -6.738   3.778  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       1.199  -8.289   5.369  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       1.207  -9.459   4.044  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       3.618  -9.385   3.945  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       3.660  -8.127   5.179  1.00  1.37           H  
ATOM    534  HE  ARG A 677       2.821 -10.916   5.641  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       4.128  -7.875   6.782  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       4.505  -8.482   8.360  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       3.306 -11.721   7.725  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       4.020 -10.665   8.906  1.00  3.60           H  
ATOM    539  N   HIS A 678      -0.774  -6.271   5.417  1.00  0.73           N  
ATOM    540  CA  HIS A 678      -1.029  -5.515   6.633  1.00  0.78           C  
ATOM    541  C   HIS A 678      -1.448  -6.464   7.743  1.00  0.86           C  
ATOM    542  O   HIS A 678      -2.519  -7.051   7.675  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -2.132  -4.486   6.386  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -2.065  -3.298   7.292  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -1.020  -2.401   7.279  1.00  0.94           N  
ATOM    546  CD2 HIS A 678      -2.922  -2.857   8.241  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -1.236  -1.463   8.180  1.00  0.62           C  
ATOM    548  NE2 HIS A 678      -2.384  -1.715   8.778  1.00  1.25           N  
ATOM    549  H   HIS A 678      -1.289  -7.093   5.247  1.00  0.71           H  
ATOM    550  HA  HIS A 678      -0.120  -5.007   6.919  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -2.063  -4.133   5.370  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -3.092  -4.963   6.532  1.00  0.86           H  
ATOM    553  HD1 HIS A 678      -0.230  -2.446   6.695  1.00  1.81           H  
ATOM    554  HD2 HIS A 678      -3.858  -3.318   8.520  1.00  2.48           H  
ATOM    555  HE1 HIS A 678      -0.582  -0.629   8.393  1.00  0.96           H  
ATOM    556  HE2 HIS A 678      -2.858  -1.089   9.374  1.00  1.86           H  
ATOM    557  N   ALA A 679      -0.610  -6.588   8.766  1.00  0.98           N  
ATOM    558  CA  ALA A 679      -0.799  -7.567   9.846  1.00  1.07           C  
ATOM    559  C   ALA A 679      -2.206  -7.544  10.447  1.00  1.08           C  
ATOM    560  O   ALA A 679      -2.681  -8.551  10.972  1.00  1.20           O  
ATOM    561  CB  ALA A 679       0.225  -7.324  10.945  1.00  1.24           C  
ATOM    562  H   ALA A 679       0.179  -6.001   8.800  1.00  1.07           H  
ATOM    563  HA  ALA A 679      -0.614  -8.548   9.437  1.00  1.13           H  
ATOM    564  HB1 ALA A 679       1.212  -7.264  10.511  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       0.193  -8.139  11.653  1.00  1.30           H  
ATOM    566  HB3 ALA A 679      -0.005  -6.396  11.453  1.00  1.91           H  
ATOM    567  N   LYS A 680      -2.877  -6.405  10.352  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -4.179  -6.234  10.981  1.00  1.20           C  
ATOM    569  C   LYS A 680      -5.272  -6.957  10.203  1.00  1.07           C  
ATOM    570  O   LYS A 680      -6.231  -7.455  10.790  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -4.522  -4.746  11.086  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -3.435  -3.907  11.726  1.00  1.58           C  
ATOM    573  CD  LYS A 680      -3.134  -4.379  13.128  1.00  1.89           C  
ATOM    574  CE  LYS A 680      -4.210  -3.949  14.115  1.00  2.52           C  
ATOM    575  NZ  LYS A 680      -4.356  -2.469  14.178  1.00  2.92           N  
ATOM    576  H   LYS A 680      -2.488  -5.665   9.842  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -4.126  -6.652  11.974  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -4.691  -4.367  10.101  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -5.425  -4.634  11.666  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -2.538  -3.981  11.131  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -3.763  -2.880  11.764  1.00  1.86           H  
ATOM    582  HD2 LYS A 680      -3.086  -5.455  13.113  1.00  2.07           H  
ATOM    583  HD3 LYS A 680      -2.183  -3.979  13.434  1.00  2.11           H  
ATOM    584  HE2 LYS A 680      -5.152  -4.382  13.814  1.00  2.93           H  
ATOM    585  HE3 LYS A 680      -3.944  -4.317  15.095  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680      -4.588  -2.090  13.237  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680      -3.469  -2.033  14.504  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680      -5.118  -2.213  14.839  1.00  3.47           H  
ATOM    589  N   PHE A 681      -5.128  -7.016   8.886  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -6.173  -7.580   8.040  1.00  0.79           C  
ATOM    591  C   PHE A 681      -5.637  -8.689   7.140  1.00  0.73           C  
ATOM    592  O   PHE A 681      -6.404  -9.444   6.550  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -6.788  -6.476   7.179  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -7.453  -5.384   7.969  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -7.073  -4.060   7.805  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -8.450  -5.683   8.885  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -7.676  -3.058   8.539  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -9.058  -4.684   9.619  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -8.670  -3.369   9.446  1.00  0.95           C  
ATOM    600  H   PHE A 681      -4.304  -6.683   8.474  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -6.937  -7.989   8.682  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -6.006  -6.022   6.587  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -7.524  -6.911   6.521  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -6.298  -3.814   7.092  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -8.752  -6.711   9.020  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -7.372  -2.031   8.403  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -9.833  -4.930  10.328  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -9.142  -2.587  10.021  1.00  1.03           H  
ATOM    609  N   GLY A 682      -4.323  -8.794   7.048  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -3.716  -9.798   6.200  1.00  0.72           C  
ATOM    611  C   GLY A 682      -3.158  -9.196   4.927  1.00  0.66           C  
ATOM    612  O   GLY A 682      -2.803  -8.018   4.893  1.00  0.82           O  
ATOM    613  H   GLY A 682      -3.751  -8.164   7.540  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -2.917 -10.279   6.742  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -4.460 -10.536   5.940  1.00  0.70           H  
ATOM    616  N   GLU A 683      -3.081  -9.998   3.882  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -2.590  -9.538   2.596  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.712  -9.585   1.567  1.00  0.43           C  
ATOM    619  O   GLU A 683      -4.607 -10.430   1.649  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -1.393 -10.382   2.127  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -1.690 -11.867   1.952  1.00  0.76           C  
ATOM    622  CD  GLU A 683      -1.856 -12.599   3.267  1.00  1.38           C  
ATOM    623  OE1 GLU A 683      -0.831 -12.972   3.876  1.00  2.11           O  
ATOM    624  OE2 GLU A 683      -3.013 -12.804   3.700  1.00  1.98           O  
ATOM    625  H   GLU A 683      -3.370 -10.929   3.971  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -2.272  -8.512   2.715  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -1.051  -9.996   1.177  1.00  1.00           H  
ATOM    628  HB3 GLU A 683      -0.596 -10.282   2.848  1.00  0.80           H  
ATOM    629  HG2 GLU A 683      -2.602 -11.972   1.386  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -0.876 -12.320   1.404  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.682  -8.674   0.610  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.729  -8.642  -0.382  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.300  -7.975  -1.665  1.00  0.30           C  
ATOM    634  O   GLY A 684      -3.156  -7.539  -1.797  1.00  0.36           O  
ATOM    635  H   GLY A 684      -2.943  -8.020   0.574  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -5.031  -9.656  -0.602  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.576  -8.107   0.022  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.223  -7.891  -2.603  1.00  0.27           N  
ATOM    639  CA  THR A 685      -4.953  -7.275  -3.885  1.00  0.32           C  
ATOM    640  C   THR A 685      -5.778  -6.004  -4.044  1.00  0.29           C  
ATOM    641  O   THR A 685      -6.999  -6.029  -3.886  1.00  0.25           O  
ATOM    642  CB  THR A 685      -5.289  -8.238  -5.038  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -4.723  -9.533  -4.780  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -4.768  -7.698  -6.360  1.00  0.47           C  
ATOM    645  H   THR A 685      -6.114  -8.259  -2.429  1.00  0.25           H  
ATOM    646  HA  THR A 685      -3.903  -7.030  -3.933  1.00  0.37           H  
ATOM    647  HB  THR A 685      -6.364  -8.331  -5.104  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -4.073  -9.744  -5.460  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -5.032  -8.376  -7.156  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -3.693  -7.600  -6.308  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -5.208  -6.730  -6.549  1.00  1.21           H  
ATOM    652  N   ILE A 686      -5.115  -4.896  -4.334  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -5.810  -3.637  -4.564  1.00  0.32           C  
ATOM    654  C   ILE A 686      -6.568  -3.701  -5.887  1.00  0.36           C  
ATOM    655  O   ILE A 686      -5.966  -3.636  -6.958  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -4.835  -2.443  -4.597  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -3.950  -2.435  -3.347  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -5.610  -1.134  -4.707  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -2.944  -1.303  -3.333  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.134  -4.924  -4.395  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -6.515  -3.487  -3.759  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -4.211  -2.538  -5.473  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.574  -2.335  -2.472  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.405  -3.369  -3.289  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -6.203  -1.143  -5.610  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -4.916  -0.307  -4.739  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -6.261  -1.026  -3.851  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -2.307  -1.376  -4.203  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -2.344  -1.365  -2.440  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -3.467  -0.358  -3.350  1.00  1.07           H  
ATOM    671  N   VAL A 687      -7.882  -3.849  -5.807  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -8.707  -3.978  -7.001  1.00  0.40           C  
ATOM    673  C   VAL A 687      -9.255  -2.626  -7.436  1.00  0.44           C  
ATOM    674  O   VAL A 687      -9.583  -2.422  -8.603  1.00  0.50           O  
ATOM    675  CB  VAL A 687      -9.880  -4.961  -6.782  1.00  0.40           C  
ATOM    676  CG1 VAL A 687      -9.356  -6.363  -6.520  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -10.772  -4.500  -5.636  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.309  -3.865  -4.923  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -8.083  -4.369  -7.792  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -10.474  -4.985  -7.684  1.00  0.47           H  
ATOM    681 HG11 VAL A 687     -10.187  -7.033  -6.356  1.00  1.12           H  
ATOM    682 HG12 VAL A 687      -8.725  -6.353  -5.643  1.00  1.00           H  
ATOM    683 HG13 VAL A 687      -8.783  -6.699  -7.371  1.00  1.13           H  
ATOM    684 HG21 VAL A 687     -10.195  -4.466  -4.723  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -11.592  -5.192  -5.518  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -11.159  -3.514  -5.854  1.00  1.10           H  
ATOM    687  N   ASN A 688      -9.345  -1.704  -6.493  1.00  0.41           N  
ATOM    688  CA  ASN A 688      -9.841  -0.366  -6.776  1.00  0.46           C  
ATOM    689  C   ASN A 688      -9.209   0.624  -5.810  1.00  0.41           C  
ATOM    690  O   ASN A 688      -8.684   0.227  -4.771  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -11.368  -0.325  -6.660  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -11.976   0.942  -7.233  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -12.231   1.031  -8.434  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -12.231   1.921  -6.377  1.00  1.62           N  
ATOM    695  H   ASN A 688      -9.069  -1.927  -5.576  1.00  0.36           H  
ATOM    696  HA  ASN A 688      -9.551  -0.109  -7.784  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -11.785  -1.170  -7.182  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -11.637  -0.384  -5.620  1.00  0.60           H  
ATOM    699 HD21 ASN A 688     -12.015   1.777  -5.425  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -12.623   2.751  -6.723  1.00  1.89           H  
ATOM    701  N   MET A 689      -9.246   1.898  -6.158  1.00  0.46           N  
ATOM    702  CA  MET A 689      -8.700   2.938  -5.300  1.00  0.44           C  
ATOM    703  C   MET A 689      -9.342   4.279  -5.632  1.00  0.51           C  
ATOM    704  O   MET A 689      -9.874   4.471  -6.728  1.00  0.57           O  
ATOM    705  CB  MET A 689      -7.171   3.026  -5.437  1.00  0.50           C  
ATOM    706  CG  MET A 689      -6.673   3.856  -6.615  1.00  0.64           C  
ATOM    707  SD  MET A 689      -7.255   3.259  -8.213  1.00  1.37           S  
ATOM    708  CE  MET A 689      -6.348   4.341  -9.314  1.00  2.17           C  
ATOM    709  H   MET A 689      -9.665   2.151  -7.006  1.00  0.53           H  
ATOM    710  HA  MET A 689      -8.946   2.683  -4.280  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -6.771   3.459  -4.533  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -6.779   2.025  -5.542  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -7.014   4.873  -6.488  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -5.593   3.841  -6.612  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -5.289   4.165  -9.200  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -6.569   5.368  -9.070  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -6.638   4.142 -10.334  1.00  2.70           H  
ATOM    718  N   GLU A 690      -9.301   5.195  -4.684  1.00  0.54           N  
ATOM    719  CA  GLU A 690      -9.878   6.515  -4.866  1.00  0.65           C  
ATOM    720  C   GLU A 690      -8.826   7.575  -4.586  1.00  0.67           C  
ATOM    721  O   GLU A 690      -8.263   7.615  -3.495  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -11.072   6.696  -3.924  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -12.185   5.686  -4.151  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -13.249   5.738  -3.078  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -14.066   6.680  -3.088  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -13.283   4.828  -2.226  1.00  2.02           O  
ATOM    727  H   GLU A 690      -8.854   4.980  -3.827  1.00  0.52           H  
ATOM    728  HA  GLU A 690     -10.211   6.604  -5.890  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -10.728   6.597  -2.905  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -11.479   7.686  -4.063  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -12.649   5.888  -5.105  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -11.757   4.694  -4.165  1.00  1.39           H  
ATOM    733  N   GLY A 691      -8.567   8.428  -5.566  1.00  0.81           N  
ATOM    734  CA  GLY A 691      -7.544   9.445  -5.415  1.00  0.94           C  
ATOM    735  C   GLY A 691      -6.140   8.874  -5.516  1.00  0.97           C  
ATOM    736  O   GLY A 691      -5.955   7.721  -5.911  1.00  1.05           O  
ATOM    737  H   GLY A 691      -9.073   8.368  -6.403  1.00  0.89           H  
ATOM    738  HA2 GLY A 691      -7.676  10.190  -6.186  1.00  1.14           H  
ATOM    739  HA3 GLY A 691      -7.661   9.915  -4.451  1.00  0.98           H  
ATOM    740  N   SER A 692      -5.148   9.687  -5.174  1.00  1.07           N  
ATOM    741  CA  SER A 692      -3.755   9.256  -5.164  1.00  1.21           C  
ATOM    742  C   SER A 692      -2.941  10.125  -4.204  1.00  1.30           C  
ATOM    743  O   SER A 692      -2.512  11.226  -4.558  1.00  1.63           O  
ATOM    744  CB  SER A 692      -3.165   9.324  -6.576  1.00  1.47           C  
ATOM    745  OG  SER A 692      -3.889   8.491  -7.471  1.00  2.18           O  
ATOM    746  H   SER A 692      -5.358  10.609  -4.915  1.00  1.16           H  
ATOM    747  HA  SER A 692      -3.727   8.233  -4.817  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -3.211  10.340  -6.936  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -2.135   8.997  -6.551  1.00  2.06           H  
ATOM    750  HG  SER A 692      -4.640   8.097  -6.997  1.00  2.41           H  
ATOM    751  N   GLY A 693      -2.758   9.640  -2.983  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -2.015  10.385  -1.992  1.00  1.31           C  
ATOM    753  C   GLY A 693      -2.432  10.049  -0.571  1.00  1.21           C  
ATOM    754  O   GLY A 693      -2.513   8.878  -0.202  1.00  1.19           O  
ATOM    755  H   GLY A 693      -3.147   8.772  -2.746  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -0.963  10.166  -2.107  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -2.171  11.440  -2.161  1.00  1.37           H  
ATOM    758  N   GLU A 694      -2.703  11.081   0.221  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -2.987  10.918   1.645  1.00  1.21           C  
ATOM    760  C   GLU A 694      -4.453  10.573   1.916  1.00  1.10           C  
ATOM    761  O   GLU A 694      -4.753   9.541   2.516  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -2.618  12.195   2.389  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -1.164  12.592   2.232  1.00  1.75           C  
ATOM    764  CD  GLU A 694      -0.855  13.915   2.894  1.00  2.11           C  
ATOM    765  OE1 GLU A 694      -0.580  13.924   4.110  1.00  2.85           O  
ATOM    766  OE2 GLU A 694      -0.886  14.954   2.203  1.00  2.33           O  
ATOM    767  H   GLU A 694      -2.719  11.982  -0.166  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -2.369  10.114   2.013  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -3.230  13.001   2.016  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -2.822  12.057   3.440  1.00  1.69           H  
ATOM    771  HG2 GLU A 694      -0.545  11.828   2.679  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -0.936  12.669   1.180  1.00  2.03           H  
ATOM    773  N   HIS A 695      -5.367  11.432   1.466  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -6.793  11.259   1.766  1.00  0.97           C  
ATOM    775  C   HIS A 695      -7.445  10.303   0.772  1.00  0.80           C  
ATOM    776  O   HIS A 695      -8.664  10.306   0.578  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -7.532  12.610   1.790  1.00  1.13           C  
ATOM    778  CG  HIS A 695      -7.513  13.375   0.494  1.00  1.53           C  
ATOM    779  ND1 HIS A 695      -6.681  14.452   0.266  1.00  2.41           N  
ATOM    780  CD2 HIS A 695      -8.249  13.231  -0.636  1.00  2.21           C  
ATOM    781  CE1 HIS A 695      -6.906  14.936  -0.941  1.00  3.05           C  
ATOM    782  NE2 HIS A 695      -7.851  14.213  -1.508  1.00  3.00           N  
ATOM    783  H   HIS A 695      -5.082  12.189   0.907  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -6.858  10.816   2.750  1.00  1.07           H  
ATOM    785  HB2 HIS A 695      -8.566  12.436   2.047  1.00  1.42           H  
ATOM    786  HB3 HIS A 695      -7.085  13.236   2.548  1.00  1.72           H  
ATOM    787  HD1 HIS A 695      -6.020  14.811   0.900  1.00  2.90           H  
ATOM    788  HD2 HIS A 695      -9.009  12.483  -0.817  1.00  2.63           H  
ATOM    789  HE1 HIS A 695      -6.402  15.779  -1.389  1.00  3.85           H  
ATOM    790  HE2 HIS A 695      -8.169  14.319  -2.435  1.00  3.70           H  
ATOM    791  N   SER A 696      -6.616   9.490   0.154  1.00  0.68           N  
ATOM    792  CA  SER A 696      -7.058   8.517  -0.816  1.00  0.57           C  
ATOM    793  C   SER A 696      -7.510   7.241  -0.123  1.00  0.48           C  
ATOM    794  O   SER A 696      -7.065   6.935   0.980  1.00  0.50           O  
ATOM    795  CB  SER A 696      -5.912   8.222  -1.772  1.00  0.63           C  
ATOM    796  OG  SER A 696      -5.374   9.430  -2.270  1.00  1.50           O  
ATOM    797  H   SER A 696      -5.661   9.541   0.365  1.00  0.77           H  
ATOM    798  HA  SER A 696      -7.885   8.935  -1.368  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -5.137   7.681  -1.250  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -6.273   7.631  -2.600  1.00  1.17           H  
ATOM    801  HG  SER A 696      -6.090  10.029  -2.501  1.00  2.05           H  
ATOM    802  N   ARG A 697      -8.413   6.517  -0.752  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -8.864   5.246  -0.214  1.00  0.38           C  
ATOM    804  C   ARG A 697      -8.480   4.115  -1.152  1.00  0.38           C  
ATOM    805  O   ARG A 697      -8.457   4.290  -2.365  1.00  0.56           O  
ATOM    806  CB  ARG A 697     -10.375   5.250   0.001  1.00  0.39           C  
ATOM    807  CG  ARG A 697     -10.849   6.288   1.001  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -12.354   6.217   1.188  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -12.828   7.127   2.228  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -14.027   7.033   2.801  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -14.882   6.095   2.409  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -14.375   7.883   3.760  1.00  2.54           N  
ATOM    813  H   ARG A 697      -8.777   6.836  -1.607  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -8.373   5.095   0.736  1.00  0.37           H  
ATOM    815  HB2 ARG A 697     -10.861   5.443  -0.944  1.00  0.44           H  
ATOM    816  HB3 ARG A 697     -10.673   4.276   0.357  1.00  0.38           H  
ATOM    817  HG2 ARG A 697     -10.368   6.107   1.950  1.00  0.48           H  
ATOM    818  HG3 ARG A 697     -10.584   7.270   0.641  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -12.831   6.476   0.254  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -12.622   5.206   1.458  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -12.216   7.840   2.516  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -14.629   5.453   1.679  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -15.789   6.027   2.834  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -13.738   8.601   4.053  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -15.273   7.805   4.203  1.00  2.85           H  
ATOM    826  N   LEU A 698      -8.158   2.969  -0.589  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -7.814   1.804  -1.382  1.00  0.22           C  
ATOM    828  C   LEU A 698      -8.806   0.690  -1.111  1.00  0.17           C  
ATOM    829  O   LEU A 698      -9.162   0.445   0.038  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.412   1.315  -1.030  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -5.344   2.398  -0.907  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -4.065   1.806  -0.341  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -5.078   3.047  -2.256  1.00  0.45           C  
ATOM    834  H   LEU A 698      -8.139   2.902   0.393  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -7.852   2.075  -2.426  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.467   0.784  -0.092  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -6.099   0.622  -1.796  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.691   3.163  -0.226  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -3.720   1.012  -0.987  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -4.258   1.409   0.645  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -3.309   2.574  -0.278  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -5.980   3.521  -2.611  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -4.765   2.293  -2.963  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -4.299   3.788  -2.152  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.262   0.028  -2.155  1.00  0.20           N  
ATOM    846  CA  GLN A 699     -10.116  -1.130  -1.986  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.320  -2.393  -2.211  1.00  0.19           C  
ATOM    848  O   GLN A 699      -8.972  -2.748  -3.341  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.328  -1.082  -2.905  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.405  -0.141  -2.404  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -12.085   1.319  -2.666  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -11.434   1.660  -3.653  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -12.535   2.188  -1.778  1.00  1.98           N  
ATOM    854  H   GLN A 699      -9.014   0.318  -3.063  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.459  -1.127  -0.960  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -11.012  -0.753  -3.881  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -11.750  -2.073  -2.982  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -13.334  -0.386  -2.890  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -12.506  -0.287  -1.336  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -13.040   1.847  -1.010  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -12.365   3.146  -1.936  1.00  2.54           H  
ATOM    862  N   VAL A 700      -9.036  -3.060  -1.118  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.182  -4.229  -1.135  1.00  0.15           C  
ATOM    864  C   VAL A 700      -9.005  -5.496  -0.999  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.788  -5.637  -0.062  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -7.143  -4.190   0.002  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -6.167  -5.345  -0.139  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.408  -2.857   0.028  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.433  -2.760  -0.268  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -7.657  -4.249  -2.077  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.665  -4.306   0.940  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -5.657  -5.273  -1.090  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -6.708  -6.280  -0.093  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -5.445  -5.307   0.662  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -5.731  -2.835   0.871  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -7.124  -2.053   0.120  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -5.847  -2.736  -0.887  1.00  1.08           H  
ATOM    878  N   ALA A 701      -8.835  -6.403  -1.940  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.484  -7.695  -1.875  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.615  -8.668  -1.091  1.00  0.17           C  
ATOM    881  O   ALA A 701      -7.699  -9.282  -1.644  1.00  0.20           O  
ATOM    882  CB  ALA A 701      -9.758  -8.219  -3.276  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.246  -6.199  -2.704  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.427  -7.573  -1.364  1.00  0.20           H  
ATOM    885  HB1 ALA A 701     -10.342  -7.493  -3.824  1.00  0.92           H  
ATOM    886  HB2 ALA A 701     -10.305  -9.147  -3.213  1.00  1.14           H  
ATOM    887  HB3 ALA A 701      -8.822  -8.387  -3.788  1.00  1.06           H  
ATOM    888  N   PHE A 702      -8.888  -8.780   0.201  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -8.132  -9.666   1.068  1.00  0.22           C  
ATOM    890  C   PHE A 702      -8.549 -11.109   0.836  1.00  0.33           C  
ATOM    891  O   PHE A 702      -9.738 -11.427   0.787  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -8.339  -9.284   2.536  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.699  -7.979   2.915  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -8.424  -6.799   2.890  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -6.369  -7.935   3.300  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -7.833  -5.600   3.240  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -5.773  -6.740   3.649  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -6.505  -5.570   3.620  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.631  -8.257   0.584  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -7.087  -9.561   0.821  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -9.398  -9.203   2.733  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.921 -10.056   3.163  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -9.462  -6.822   2.593  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -5.794  -8.850   3.324  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -8.407  -4.687   3.215  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -4.734  -6.720   3.946  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -6.042  -4.634   3.893  1.00  0.45           H  
ATOM    908  N   GLN A 703      -7.557 -11.974   0.691  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -7.788 -13.377   0.371  1.00  0.59           C  
ATOM    910  C   GLN A 703      -8.448 -14.108   1.539  1.00  0.44           C  
ATOM    911  O   GLN A 703      -9.138 -15.106   1.344  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -6.459 -14.050   0.004  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -6.596 -15.505  -0.423  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -7.438 -15.679  -1.674  1.00  2.02           C  
ATOM    915  OE1 GLN A 703      -8.133 -16.681  -1.828  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -7.360 -14.724  -2.589  1.00  2.28           N  
ATOM    917  H   GLN A 703      -6.634 -11.660   0.807  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -8.448 -13.417  -0.482  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -6.007 -13.503  -0.809  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -5.803 -14.009   0.860  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -5.611 -15.903  -0.614  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -7.055 -16.060   0.382  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -6.765 -13.963  -2.418  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -7.905 -14.814  -3.399  1.00  2.83           H  
ATOM    925  N   GLY A 704      -8.245 -13.598   2.743  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -8.781 -14.248   3.921  1.00  0.53           C  
ATOM    927  C   GLY A 704     -10.161 -13.749   4.305  1.00  0.51           C  
ATOM    928  O   GLY A 704     -10.722 -14.182   5.314  1.00  0.78           O  
ATOM    929  H   GLY A 704      -7.716 -12.777   2.839  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -8.839 -15.310   3.734  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -8.108 -14.079   4.749  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.716 -12.833   3.518  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -12.061 -12.339   3.780  1.00  0.66           C  
ATOM    934  C   GLN A 705     -12.698 -11.763   2.520  1.00  0.72           C  
ATOM    935  O   GLN A 705     -13.489 -12.435   1.863  1.00  1.28           O  
ATOM    936  CB  GLN A 705     -12.054 -11.297   4.900  1.00  0.83           C  
ATOM    937  CG  GLN A 705     -13.443 -10.946   5.403  1.00  1.55           C  
ATOM    938  CD  GLN A 705     -13.423  -9.983   6.573  1.00  1.91           C  
ATOM    939  OE1 GLN A 705     -14.351  -9.197   6.758  1.00  2.36           O  
ATOM    940  NE2 GLN A 705     -12.363 -10.027   7.369  1.00  2.62           N  
ATOM    941  H   GLN A 705     -10.215 -12.487   2.749  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -12.654 -13.182   4.100  1.00  0.77           H  
ATOM    943  HB2 GLN A 705     -11.478 -11.681   5.730  1.00  1.21           H  
ATOM    944  HB3 GLN A 705     -11.588 -10.395   4.536  1.00  1.05           H  
ATOM    945  HG2 GLN A 705     -13.999 -10.493   4.596  1.00  2.17           H  
ATOM    946  HG3 GLN A 705     -13.939 -11.855   5.714  1.00  2.13           H  
ATOM    947 HE21 GLN A 705     -11.652 -10.670   7.164  1.00  2.93           H  
ATOM    948 HE22 GLN A 705     -12.331  -9.412   8.134  1.00  3.15           H  
ATOM    949  N   GLY A 706     -12.347 -10.532   2.173  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -12.937  -9.901   1.010  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.415  -8.499   0.786  1.00  0.43           C  
ATOM    952  O   GLY A 706     -11.334  -8.152   1.261  1.00  0.39           O  
ATOM    953  H   GLY A 706     -11.682 -10.046   2.707  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -12.714 -10.500   0.138  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -14.007  -9.860   1.141  1.00  0.59           H  
ATOM    956  N   ILE A 707     -13.188  -7.691   0.073  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.784  -6.331  -0.263  1.00  0.43           C  
ATOM    958  C   ILE A 707     -13.037  -5.380   0.904  1.00  0.42           C  
ATOM    959  O   ILE A 707     -14.087  -5.439   1.551  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.526  -5.818  -1.519  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.292  -6.768  -2.698  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -13.071  -4.407  -1.874  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -14.019  -6.363  -3.963  1.00  0.67           C  
ATOM    964  H   ILE A 707     -14.062  -8.016  -0.235  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.726  -6.344  -0.477  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.582  -5.784  -1.297  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.236  -6.799  -2.921  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -13.626  -7.758  -2.425  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -13.595  -4.072  -2.757  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -12.008  -4.410  -2.066  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -13.287  -3.741  -1.053  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -15.083  -6.347  -3.778  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -13.802  -7.074  -4.746  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -13.692  -5.380  -4.268  1.00  1.43           H  
ATOM    975  N   LYS A 708     -12.063  -4.523   1.173  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -12.171  -3.530   2.233  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.665  -2.182   1.754  1.00  0.31           C  
ATOM    978  O   LYS A 708     -10.901  -2.103   0.793  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -11.364  -3.959   3.455  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -11.964  -5.135   4.193  1.00  0.55           C  
ATOM    981  CD  LYS A 708     -11.035  -5.641   5.280  1.00  0.73           C  
ATOM    982  CE  LYS A 708     -11.546  -6.937   5.880  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -12.912  -6.784   6.446  1.00  1.35           N  
ATOM    984  H   LYS A 708     -11.238  -4.558   0.639  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -13.210  -3.441   2.508  1.00  0.43           H  
ATOM    986  HB2 LYS A 708     -10.369  -4.230   3.138  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -11.299  -3.125   4.138  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -12.895  -4.822   4.648  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -12.151  -5.932   3.490  1.00  1.08           H  
ATOM    990  HD2 LYS A 708     -10.058  -5.812   4.854  1.00  1.19           H  
ATOM    991  HD3 LYS A 708     -10.966  -4.894   6.058  1.00  1.30           H  
ATOM    992  HE2 LYS A 708     -11.567  -7.692   5.106  1.00  1.17           H  
ATOM    993  HE3 LYS A 708     -10.872  -7.246   6.665  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708     -12.913  -6.050   7.183  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -13.229  -7.681   6.868  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708     -13.583  -6.511   5.699  1.00  1.91           H  
ATOM    997  N   TRP A 709     -12.087  -1.134   2.440  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.647   0.217   2.137  1.00  0.32           C  
ATOM    999  C   TRP A 709     -10.582   0.645   3.142  1.00  0.33           C  
ATOM   1000  O   TRP A 709     -10.806   0.627   4.350  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.839   1.185   2.165  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -13.536   1.237   3.493  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -14.279   0.248   4.065  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -13.549   2.333   4.414  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -14.736   0.650   5.293  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -14.310   1.931   5.527  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -12.987   3.612   4.408  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -14.522   2.764   6.623  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -13.201   4.439   5.494  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -13.963   4.011   6.589  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -12.710  -1.273   3.182  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -11.214   0.214   1.148  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -12.491   2.181   1.932  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.561   0.878   1.422  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -14.458  -0.715   3.612  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -15.285   0.108   5.898  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -12.398   3.958   3.572  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -15.107   2.450   7.474  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -12.777   5.432   5.506  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -14.105   4.691   7.417  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -9.412   0.981   2.644  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -8.317   1.417   3.492  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.921   2.847   3.144  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -7.438   3.107   2.043  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -7.100   0.485   3.338  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -7.192  -0.892   4.019  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -7.512  -0.742   5.499  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -8.221  -1.782   3.339  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -9.272   0.924   1.670  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -8.657   1.389   4.517  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.937   0.324   2.283  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -6.238   0.998   3.738  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -6.227  -1.383   3.941  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -7.494  -1.713   5.971  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -8.494  -0.306   5.613  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -6.777  -0.103   5.964  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -8.284  -2.725   3.861  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -7.925  -1.957   2.315  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -9.185  -1.295   3.356  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -8.153   3.774   4.066  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -7.726   5.158   3.877  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -6.204   5.223   3.864  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -5.568   5.029   4.892  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -8.277   6.092   4.978  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -7.786   7.519   4.775  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -9.798   6.052   5.006  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -8.619   3.523   4.896  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -8.100   5.495   2.920  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -7.911   5.742   5.933  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -6.706   7.535   4.803  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -8.176   8.150   5.560  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -8.126   7.884   3.816  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711     -10.160   6.671   5.814  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711     -10.131   5.035   5.155  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711     -10.185   6.423   4.069  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -5.651   5.515   2.690  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -4.216   5.407   2.409  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -3.321   5.917   3.545  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -2.371   5.235   3.939  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -3.900   6.137   1.112  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -6.243   5.827   1.965  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -3.998   4.362   2.252  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -4.038   7.198   1.255  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -4.568   5.791   0.333  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -2.879   5.939   0.825  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -3.635   7.099   4.075  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -2.831   7.719   5.133  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -2.752   6.852   6.393  1.00  0.94           C  
ATOM   1069  O   ALA A 713      -1.724   6.818   7.070  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -3.394   9.088   5.479  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -4.421   7.577   3.734  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -1.832   7.860   4.747  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -3.458   9.687   4.583  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -2.745   9.575   6.192  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -4.379   8.975   5.907  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -3.839   6.161   6.706  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -3.885   5.301   7.886  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -3.686   3.847   7.487  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -3.452   2.978   8.330  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -5.221   5.459   8.615  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -5.436   6.832   9.209  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -4.975   7.134  10.482  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -6.101   7.823   8.498  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -5.172   8.384  11.034  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -6.301   9.076   9.043  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -5.834   9.351  10.310  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -6.034  10.597  10.859  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -4.627   6.216   6.122  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -3.083   5.597   8.546  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -6.025   5.270   7.921  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -5.269   4.740   9.418  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -4.457   6.374  11.048  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -6.467   7.603   7.505  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -4.806   8.600  12.026  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -6.820   9.835   8.476  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -6.950  10.867  10.707  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -3.795   3.596   6.193  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -3.637   2.265   5.644  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -2.185   1.829   5.723  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -1.874   0.828   6.362  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -4.127   2.235   4.207  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -4.000   4.338   5.584  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -4.243   1.587   6.224  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -3.481   2.845   3.593  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -5.134   2.621   4.161  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -4.112   1.217   3.841  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -1.308   2.600   5.074  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       0.130   2.328   5.085  1.00  0.74           C  
ATOM   1109  C   ARG A 716       0.424   0.872   4.725  1.00  0.72           C  
ATOM   1110  O   ARG A 716       0.899   0.100   5.556  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       0.715   2.670   6.454  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       0.674   4.155   6.761  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       1.153   4.447   8.168  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       2.509   3.952   8.404  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       3.435   4.607   9.104  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716       3.165   5.794   9.634  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716       4.634   4.068   9.276  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -1.640   3.383   4.583  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       0.586   2.967   4.347  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       0.154   2.150   7.216  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       1.744   2.344   6.488  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       1.309   4.675   6.060  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716      -0.343   4.506   6.656  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       1.139   5.514   8.321  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       0.480   3.972   8.865  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       2.740   3.072   8.023  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716       2.260   6.210   9.509  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716       3.864   6.280  10.165  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       4.845   3.168   8.879  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716       5.335   4.552   9.806  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.136   0.502   3.486  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       0.294  -0.881   3.054  1.00  0.71           C  
ATOM   1133  C   LEU A 717       1.704  -1.146   2.544  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.305  -0.310   1.868  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.722  -1.242   1.960  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -2.113  -1.684   2.441  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -2.010  -2.866   3.390  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -2.846  -0.540   3.103  1.00  0.67           C  
ATOM   1139  H   LEU A 717      -0.172   1.173   2.842  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       0.118  -1.510   3.912  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -0.847  -0.378   1.325  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717      -0.303  -2.039   1.366  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.698  -1.997   1.588  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -1.497  -2.560   4.288  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -1.460  -3.665   2.917  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -3.002  -3.213   3.642  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -3.812  -0.881   3.445  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -2.978   0.261   2.390  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -2.270  -0.184   3.944  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.224  -2.314   2.886  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       3.505  -2.767   2.375  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.265  -3.769   1.255  1.00  0.84           C  
ATOM   1153  O   GLU A 718       2.415  -4.643   1.380  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       4.328  -3.396   3.503  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       5.679  -3.926   3.057  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       6.634  -4.119   4.215  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       7.458  -3.213   4.460  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       6.562  -5.167   4.891  1.00  2.13           O  
ATOM   1159  H   GLU A 718       1.728  -2.895   3.504  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.032  -1.911   1.978  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       4.493  -2.652   4.268  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       3.766  -4.216   3.926  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       5.534  -4.877   2.567  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       6.115  -3.225   2.361  1.00  1.13           H  
ATOM   1165  N   SER A 719       3.990  -3.631   0.158  1.00  0.86           N  
ATOM   1166  CA  SER A 719       3.767  -4.478  -1.000  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.393  -5.854  -0.789  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.538  -5.963  -0.346  1.00  0.93           O  
ATOM   1169  CB  SER A 719       4.337  -3.814  -2.255  1.00  1.01           C  
ATOM   1170  OG  SER A 719       3.966  -4.521  -3.426  1.00  1.68           O  
ATOM   1171  H   SER A 719       4.698  -2.952   0.128  1.00  0.91           H  
ATOM   1172  HA  SER A 719       2.701  -4.597  -1.121  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       3.962  -2.804  -2.327  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       5.415  -3.793  -2.190  1.00  1.37           H  
ATOM   1175  HG  SER A 719       4.391  -5.387  -3.426  1.00  2.19           H  
ATOM   1176  N   VAL A 720       3.633  -6.896  -1.106  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       4.096  -8.269  -0.941  1.00  0.98           C  
ATOM   1178  C   VAL A 720       5.077  -8.627  -2.049  1.00  1.17           C  
ATOM   1179  O   VAL A 720       4.623  -8.899  -3.182  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       2.928  -9.280  -0.964  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       3.408 -10.661  -0.552  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       1.797  -8.826  -0.062  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       6.298  -8.619  -1.795  1.00  1.62           O  
ATOM   1184  H   VAL A 720       2.734  -6.734  -1.470  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       4.598  -8.344   0.012  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       2.553  -9.341  -1.976  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       4.218 -10.970  -1.196  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       2.592 -11.365  -0.636  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       3.751 -10.630   0.472  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       2.127  -8.855   0.963  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       0.950  -9.484  -0.187  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       1.511  -7.817  -0.321  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A 645      -5.435  -1.701  21.012  1.00 25.53           N  
ATOM      2  CA  ARG A 645      -5.395  -0.962  19.732  1.00 25.74           C  
ATOM      3  C   ARG A 645      -5.732  -1.895  18.574  1.00 25.48           C  
ATOM      4  O   ARG A 645      -6.715  -1.690  17.865  1.00 25.32           O  
ATOM      5  CB  ARG A 645      -4.012  -0.340  19.514  1.00 25.74           C  
ATOM      6  CG  ARG A 645      -3.945   0.599  18.321  1.00 25.69           C  
ATOM      7  CD  ARG A 645      -4.800   1.839  18.538  1.00 26.21           C  
ATOM      8  NE  ARG A 645      -4.302   2.665  19.638  1.00 26.52           N  
ATOM      9  CZ  ARG A 645      -5.077   3.381  20.454  1.00 26.92           C  
ATOM     10  NH1 ARG A 645      -6.401   3.334  20.339  1.00 27.06           N  
ATOM     11  NH2 ARG A 645      -4.526   4.137  21.395  1.00 27.27           N  
ATOM     12  H1  ARG A 645      -6.395  -2.063  21.183  1.00 25.61           H  
ATOM     13  H2  ARG A 645      -5.166  -1.076  21.795  1.00 25.32           H  
ATOM     14  H3  ARG A 645      -4.776  -2.502  20.984  1.00 25.60           H  
ATOM     15  HA  ARG A 645      -6.133  -0.177  19.773  1.00 26.20           H  
ATOM     16  HB2 ARG A 645      -3.738   0.217  20.398  1.00 26.02           H  
ATOM     17  HB3 ARG A 645      -3.294  -1.132  19.363  1.00 25.60           H  
ATOM     18  HG2 ARG A 645      -2.920   0.904  18.169  1.00 25.44           H  
ATOM     19  HG3 ARG A 645      -4.301   0.077  17.445  1.00 25.61           H  
ATOM     20  HD2 ARG A 645      -4.796   2.425  17.631  1.00 26.31           H  
ATOM     21  HD3 ARG A 645      -5.808   1.529  18.760  1.00 26.33           H  
ATOM     22  HE  ARG A 645      -3.325   2.703  19.763  1.00 26.49           H  
ATOM     23 HH11 ARG A 645      -6.829   2.759  19.639  1.00 26.87           H  
ATOM     24 HH12 ARG A 645      -6.980   3.873  20.959  1.00 27.41           H  
ATOM     25 HH21 ARG A 645      -3.525   4.171  21.493  1.00 27.24           H  
ATOM     26 HH22 ARG A 645      -5.104   4.678  22.011  1.00 27.62           H  
ATOM     27  N   LEU A 646      -4.913  -2.922  18.395  1.00 25.53           N  
ATOM     28  CA  LEU A 646      -5.125  -3.899  17.340  1.00 25.41           C  
ATOM     29  C   LEU A 646      -6.135  -4.949  17.787  1.00 25.14           C  
ATOM     30  O   LEU A 646      -6.023  -5.505  18.879  1.00 25.51           O  
ATOM     31  CB  LEU A 646      -3.799  -4.568  16.961  1.00 25.94           C  
ATOM     32  CG  LEU A 646      -3.899  -5.705  15.937  1.00 26.00           C  
ATOM     33  CD1 LEU A 646      -4.496  -5.207  14.629  1.00 26.57           C  
ATOM     34  CD2 LEU A 646      -2.529  -6.321  15.697  1.00 26.22           C  
ATOM     35  H   LEU A 646      -4.145  -3.033  18.994  1.00 25.72           H  
ATOM     36  HA  LEU A 646      -5.517  -3.380  16.479  1.00 25.22           H  
ATOM     37  HB2 LEU A 646      -3.142  -3.810  16.559  1.00 26.24           H  
ATOM     38  HB3 LEU A 646      -3.352  -4.965  17.860  1.00 26.09           H  
ATOM     39  HG  LEU A 646      -4.548  -6.474  16.327  1.00 25.56           H  
ATOM     40 HD11 LEU A 646      -3.882  -4.411  14.235  1.00 26.92           H  
ATOM     41 HD12 LEU A 646      -5.495  -4.838  14.807  1.00 26.79           H  
ATOM     42 HD13 LEU A 646      -4.534  -6.018  13.918  1.00 26.50           H  
ATOM     43 HD21 LEU A 646      -2.148  -6.723  16.624  1.00 26.25           H  
ATOM     44 HD22 LEU A 646      -1.854  -5.563  15.329  1.00 26.56           H  
ATOM     45 HD23 LEU A 646      -2.613  -7.113  14.968  1.00 26.10           H  
ATOM     46  N   ARG A 647      -7.116  -5.216  16.939  1.00 24.57           N  
ATOM     47  CA  ARG A 647      -8.144  -6.206  17.237  1.00 24.36           C  
ATOM     48  C   ARG A 647      -7.697  -7.594  16.764  1.00 23.95           C  
ATOM     49  O   ARG A 647      -8.483  -8.374  16.226  1.00 23.85           O  
ATOM     50  CB  ARG A 647      -9.464  -5.796  16.570  1.00 24.24           C  
ATOM     51  CG  ARG A 647     -10.669  -6.615  17.013  1.00 24.35           C  
ATOM     52  CD  ARG A 647     -11.942  -6.155  16.320  1.00 24.15           C  
ATOM     53  NE  ARG A 647     -12.343  -4.811  16.735  1.00 23.89           N  
ATOM     54  CZ  ARG A 647     -13.577  -4.330  16.601  1.00 23.81           C  
ATOM     55  NH1 ARG A 647     -14.523  -5.067  16.037  1.00 23.95           N  
ATOM     56  NH2 ARG A 647     -13.865  -3.107  17.027  1.00 23.68           N  
ATOM     57  H   ARG A 647      -7.157  -4.728  16.088  1.00 24.35           H  
ATOM     58  HA  ARG A 647      -8.281  -6.231  18.309  1.00 24.69           H  
ATOM     59  HB2 ARG A 647      -9.660  -4.760  16.800  1.00 24.18           H  
ATOM     60  HB3 ARG A 647      -9.359  -5.903  15.500  1.00 24.23           H  
ATOM     61  HG2 ARG A 647     -10.496  -7.652  16.772  1.00 24.64           H  
ATOM     62  HG3 ARG A 647     -10.793  -6.506  18.081  1.00 24.41           H  
ATOM     63  HD2 ARG A 647     -11.775  -6.155  15.253  1.00 23.78           H  
ATOM     64  HD3 ARG A 647     -12.736  -6.847  16.559  1.00 24.64           H  
ATOM     65  HE  ARG A 647     -11.653  -4.240  17.143  1.00 23.85           H  
ATOM     66 HH11 ARG A 647     -14.314  -5.990  15.707  1.00 24.13           H  
ATOM     67 HH12 ARG A 647     -15.453  -4.704  15.941  1.00 23.94           H  
ATOM     68 HH21 ARG A 647     -13.154  -2.542  17.451  1.00 23.64           H  
ATOM     69 HH22 ARG A 647     -14.796  -2.747  16.935  1.00 23.66           H  
ATOM     70  N   ALA A 648      -6.422  -7.892  16.966  1.00 23.82           N  
ATOM     71  CA  ALA A 648      -5.852  -9.173  16.567  1.00 23.56           C  
ATOM     72  C   ALA A 648      -4.628  -9.490  17.414  1.00 23.05           C  
ATOM     73  O   ALA A 648      -3.500  -9.507  16.920  1.00 22.78           O  
ATOM     74  CB  ALA A 648      -5.489  -9.160  15.089  1.00 23.71           C  
ATOM     75  H   ALA A 648      -5.845  -7.234  17.406  1.00 23.98           H  
ATOM     76  HA  ALA A 648      -6.599  -9.936  16.727  1.00 23.74           H  
ATOM     77  HB1 ALA A 648      -6.367  -8.925  14.505  1.00 23.87           H  
ATOM     78  HB2 ALA A 648      -5.115 -10.132  14.801  1.00 23.90           H  
ATOM     79  HB3 ALA A 648      -4.729  -8.415  14.910  1.00 23.56           H  
ATOM     80  N   THR A 649      -4.856  -9.749  18.694  1.00 23.03           N  
ATOM     81  CA  THR A 649      -3.766  -9.969  19.632  1.00 22.68           C  
ATOM     82  C   THR A 649      -3.168 -11.372  19.476  1.00 22.71           C  
ATOM     83  O   THR A 649      -2.134 -11.683  20.070  1.00 23.03           O  
ATOM     84  CB  THR A 649      -4.225  -9.746  21.092  1.00 22.78           C  
ATOM     85  OG1 THR A 649      -3.090  -9.704  21.971  1.00 22.96           O  
ATOM     86  CG2 THR A 649      -5.176 -10.844  21.544  1.00 23.24           C  
ATOM     87  H   THR A 649      -5.783  -9.791  19.017  1.00 23.34           H  
ATOM     88  HA  THR A 649      -2.997  -9.244  19.410  1.00 22.43           H  
ATOM     89  HB  THR A 649      -4.743  -8.800  21.147  1.00 22.49           H  
ATOM     90  HG1 THR A 649      -2.297  -9.504  21.456  1.00 22.88           H  
ATOM     91 HG21 THR A 649      -5.471 -10.665  22.566  1.00 23.65           H  
ATOM     92 HG22 THR A 649      -4.681 -11.800  21.472  1.00 23.32           H  
ATOM     93 HG23 THR A 649      -6.050 -10.844  20.912  1.00 23.18           H  
ATOM     94  N   VAL A 650      -3.811 -12.213  18.668  1.00 22.48           N  
ATOM     95  CA  VAL A 650      -3.287 -13.545  18.385  1.00 22.59           C  
ATOM     96  C   VAL A 650      -2.005 -13.442  17.568  1.00 22.13           C  
ATOM     97  O   VAL A 650      -1.140 -14.318  17.616  1.00 22.15           O  
ATOM     98  CB  VAL A 650      -4.315 -14.414  17.622  1.00 22.98           C  
ATOM     99  CG1 VAL A 650      -4.553 -13.889  16.213  1.00 23.34           C  
ATOM    100  CG2 VAL A 650      -3.881 -15.872  17.591  1.00 23.03           C  
ATOM    101  H   VAL A 650      -4.660 -11.935  18.263  1.00 22.31           H  
ATOM    102  HA  VAL A 650      -3.064 -14.025  19.328  1.00 22.87           H  
ATOM    103  HB  VAL A 650      -5.245 -14.357  18.153  1.00 23.08           H  
ATOM    104 HG11 VAL A 650      -4.907 -12.870  16.263  1.00 23.57           H  
ATOM    105 HG12 VAL A 650      -5.294 -14.503  15.720  1.00 23.33           H  
ATOM    106 HG13 VAL A 650      -3.629 -13.923  15.656  1.00 23.45           H  
ATOM    107 HG21 VAL A 650      -4.597 -16.448  17.024  1.00 22.97           H  
ATOM    108 HG22 VAL A 650      -3.830 -16.254  18.599  1.00 23.18           H  
ATOM    109 HG23 VAL A 650      -2.909 -15.948  17.127  1.00 23.05           H  
ATOM    110  N   SER A 651      -1.888 -12.358  16.823  1.00 21.79           N  
ATOM    111  CA  SER A 651      -0.735 -12.142  15.985  1.00 21.46           C  
ATOM    112  C   SER A 651       0.150 -11.050  16.568  1.00 20.91           C  
ATOM    113  O   SER A 651      -0.350 -10.077  17.135  1.00 20.98           O  
ATOM    114  CB  SER A 651      -1.184 -11.777  14.571  1.00 21.66           C  
ATOM    115  OG  SER A 651      -2.263 -10.851  14.604  1.00 21.93           O  
ATOM    116  H   SER A 651      -2.597 -11.681  16.845  1.00 21.82           H  
ATOM    117  HA  SER A 651      -0.186 -13.067  15.954  1.00 21.60           H  
ATOM    118  HB2 SER A 651      -0.360 -11.331  14.037  1.00 21.69           H  
ATOM    119  HB3 SER A 651      -1.508 -12.669  14.055  1.00 21.71           H  
ATOM    120  HG  SER A 651      -2.109 -10.203  15.303  1.00 22.02           H  
ATOM    121  N   ARG A 652       1.456 -11.219  16.443  1.00 20.47           N  
ATOM    122  CA  ARG A 652       2.401 -10.230  16.935  1.00 20.04           C  
ATOM    123  C   ARG A 652       2.731  -9.239  15.824  1.00 19.81           C  
ATOM    124  O   ARG A 652       3.383  -9.591  14.840  1.00 19.84           O  
ATOM    125  CB  ARG A 652       3.674 -10.909  17.452  1.00 20.02           C  
ATOM    126  CG  ARG A 652       4.691  -9.940  18.037  1.00 19.65           C  
ATOM    127  CD  ARG A 652       5.863 -10.670  18.680  1.00 19.96           C  
ATOM    128  NE  ARG A 652       6.611 -11.483  17.719  1.00 20.50           N  
ATOM    129  CZ  ARG A 652       7.701 -12.188  18.028  1.00 20.95           C  
ATOM    130  NH1 ARG A 652       8.190 -12.158  19.264  1.00 20.93           N  
ATOM    131  NH2 ARG A 652       8.309 -12.914  17.098  1.00 21.54           N  
ATOM    132  H   ARG A 652       1.796 -12.024  15.994  1.00 20.51           H  
ATOM    133  HA  ARG A 652       1.929  -9.698  17.747  1.00 20.04           H  
ATOM    134  HB2 ARG A 652       3.403 -11.618  18.220  1.00 20.29           H  
ATOM    135  HB3 ARG A 652       4.142 -11.438  16.637  1.00 20.15           H  
ATOM    136  HG2 ARG A 652       5.066  -9.308  17.246  1.00 19.53           H  
ATOM    137  HG3 ARG A 652       4.202  -9.332  18.785  1.00 19.41           H  
ATOM    138  HD2 ARG A 652       6.530  -9.939  19.111  1.00 19.92           H  
ATOM    139  HD3 ARG A 652       5.485 -11.312  19.462  1.00 19.93           H  
ATOM    140  HE  ARG A 652       6.278 -11.504  16.793  1.00 20.61           H  
ATOM    141 HH11 ARG A 652       7.743 -11.603  19.969  1.00 20.56           H  
ATOM    142 HH12 ARG A 652       9.008 -12.689  19.495  1.00 21.35           H  
ATOM    143 HH21 ARG A 652       7.954 -12.936  16.159  1.00 21.63           H  
ATOM    144 HH22 ARG A 652       9.130 -13.442  17.328  1.00 21.94           H  
ATOM    145  N   PRO A 653       2.270  -7.986  15.962  1.00 19.71           N  
ATOM    146  CA  PRO A 653       2.436  -6.965  14.930  1.00 19.64           C  
ATOM    147  C   PRO A 653       3.856  -6.409  14.872  1.00 19.23           C  
ATOM    148  O   PRO A 653       4.115  -5.278  15.292  1.00 18.79           O  
ATOM    149  CB  PRO A 653       1.444  -5.880  15.349  1.00 19.75           C  
ATOM    150  CG  PRO A 653       1.339  -6.010  16.830  1.00 19.80           C  
ATOM    151  CD  PRO A 653       1.556  -7.466  17.146  1.00 19.80           C  
ATOM    152  HA  PRO A 653       2.164  -7.345  13.956  1.00 19.93           H  
ATOM    153  HB2 PRO A 653       1.825  -4.910  15.063  1.00 19.51           H  
ATOM    154  HB3 PRO A 653       0.492  -6.055  14.870  1.00 20.16           H  
ATOM    155  HG2 PRO A 653       2.097  -5.407  17.305  1.00 19.58           H  
ATOM    156  HG3 PRO A 653       0.357  -5.701  17.156  1.00 20.15           H  
ATOM    157  HD2 PRO A 653       2.160  -7.573  18.034  1.00 19.63           H  
ATOM    158  HD3 PRO A 653       0.608  -7.968  17.272  1.00 20.17           H  
ATOM    159  N   VAL A 654       4.772  -7.206  14.338  1.00 19.48           N  
ATOM    160  CA  VAL A 654       6.155  -6.787  14.162  1.00 19.25           C  
ATOM    161  C   VAL A 654       6.281  -5.865  12.936  1.00 18.45           C  
ATOM    162  O   VAL A 654       7.103  -6.063  12.037  1.00 18.14           O  
ATOM    163  CB  VAL A 654       7.094  -8.019  14.050  1.00 19.40           C  
ATOM    164  CG1 VAL A 654       6.758  -8.872  12.832  1.00 19.05           C  
ATOM    165  CG2 VAL A 654       8.557  -7.597  14.037  1.00 20.26           C  
ATOM    166  H   VAL A 654       4.508  -8.113  14.062  1.00 19.91           H  
ATOM    167  HA  VAL A 654       6.439  -6.226  15.043  1.00 19.69           H  
ATOM    168  HB  VAL A 654       6.936  -8.630  14.926  1.00 19.26           H  
ATOM    169 HG11 VAL A 654       5.739  -9.224  12.909  1.00 18.97           H  
ATOM    170 HG12 VAL A 654       7.428  -9.717  12.788  1.00 19.09           H  
ATOM    171 HG13 VAL A 654       6.867  -8.278  11.937  1.00 18.96           H  
ATOM    172 HG21 VAL A 654       9.183  -8.473  13.957  1.00 20.53           H  
ATOM    173 HG22 VAL A 654       8.789  -7.071  14.950  1.00 20.49           H  
ATOM    174 HG23 VAL A 654       8.737  -6.949  13.192  1.00 20.46           H  
ATOM    175  N   SER A 655       5.446  -4.840  12.914  1.00 18.24           N  
ATOM    176  CA  SER A 655       5.409  -3.907  11.809  1.00 17.60           C  
ATOM    177  C   SER A 655       6.468  -2.831  12.001  1.00 17.01           C  
ATOM    178  O   SER A 655       6.442  -2.082  12.978  1.00 17.02           O  
ATOM    179  CB  SER A 655       4.014  -3.279  11.701  1.00 17.65           C  
ATOM    180  OG  SER A 655       3.901  -2.435  10.562  1.00 17.79           O  
ATOM    181  H   SER A 655       4.843  -4.704  13.678  1.00 18.62           H  
ATOM    182  HA  SER A 655       5.623  -4.452  10.903  1.00 17.64           H  
ATOM    183  HB2 SER A 655       3.276  -4.064  11.621  1.00 17.76           H  
ATOM    184  HB3 SER A 655       3.818  -2.693  12.587  1.00 17.59           H  
ATOM    185  HG  SER A 655       4.570  -2.684   9.907  1.00 17.88           H  
ATOM    186  N   HIS A 656       7.415  -2.782  11.082  1.00 16.63           N  
ATOM    187  CA  HIS A 656       8.450  -1.764  11.110  1.00 16.15           C  
ATOM    188  C   HIS A 656       8.144  -0.699  10.073  1.00 15.65           C  
ATOM    189  O   HIS A 656       8.005  -0.996   8.886  1.00 15.36           O  
ATOM    190  CB  HIS A 656       9.830  -2.384  10.862  1.00 16.09           C  
ATOM    191  CG  HIS A 656      10.370  -3.136  12.042  1.00 16.06           C  
ATOM    192  ND1 HIS A 656      11.223  -2.573  12.965  1.00 15.84           N  
ATOM    193  CD2 HIS A 656      10.174  -4.414  12.448  1.00 16.38           C  
ATOM    194  CE1 HIS A 656      11.528  -3.471  13.885  1.00 16.02           C  
ATOM    195  NE2 HIS A 656      10.904  -4.594  13.596  1.00 16.35           N  
ATOM    196  H   HIS A 656       7.411  -3.439  10.351  1.00 16.76           H  
ATOM    197  HA  HIS A 656       8.440  -1.309  12.089  1.00 16.34           H  
ATOM    198  HB2 HIS A 656       9.761  -3.073  10.035  1.00 16.18           H  
ATOM    199  HB3 HIS A 656      10.530  -1.601  10.615  1.00 16.12           H  
ATOM    200  HD1 HIS A 656      11.554  -1.646  12.952  1.00 15.69           H  
ATOM    201  HD2 HIS A 656       9.555  -5.154  11.958  1.00 16.72           H  
ATOM    202  HE1 HIS A 656      12.174  -3.309  14.733  1.00 16.02           H  
ATOM    203  HE2 HIS A 656      11.081  -5.462  14.027  1.00 16.60           H  
ATOM    204  N   GLN A 657       8.018   0.537  10.531  1.00 15.67           N  
ATOM    205  CA  GLN A 657       7.601   1.633   9.670  1.00 15.37           C  
ATOM    206  C   GLN A 657       8.744   2.075   8.772  1.00 14.69           C  
ATOM    207  O   GLN A 657       8.515   2.572   7.668  1.00 14.50           O  
ATOM    208  CB  GLN A 657       7.104   2.827  10.497  1.00 15.87           C  
ATOM    209  CG  GLN A 657       5.993   2.490  11.484  1.00 16.44           C  
ATOM    210  CD  GLN A 657       6.491   1.753  12.714  1.00 17.23           C  
ATOM    211  OE1 GLN A 657       7.629   1.935  13.144  1.00 17.49           O  
ATOM    212  NE2 GLN A 657       5.648   0.910  13.284  1.00 17.75           N  
ATOM    213  H   GLN A 657       8.211   0.719  11.476  1.00 15.98           H  
ATOM    214  HA  GLN A 657       6.792   1.276   9.051  1.00 15.43           H  
ATOM    215  HB2 GLN A 657       7.936   3.230  11.053  1.00 15.96           H  
ATOM    216  HB3 GLN A 657       6.736   3.586   9.821  1.00 15.88           H  
ATOM    217  HG2 GLN A 657       5.523   3.408  11.804  1.00 16.69           H  
ATOM    218  HG3 GLN A 657       5.263   1.870  10.984  1.00 16.15           H  
ATOM    219 HE21 GLN A 657       4.756   0.808  12.888  1.00 17.60           H  
ATOM    220 HE22 GLN A 657       5.947   0.418  14.079  1.00 18.33           H  
ATOM    221  N   ARG A 658       9.969   1.874   9.260  1.00 14.47           N  
ATOM    222  CA  ARG A 658      11.185   2.284   8.559  1.00 14.00           C  
ATOM    223  C   ARG A 658      11.264   3.803   8.476  1.00 13.64           C  
ATOM    224  O   ARG A 658      11.945   4.430   9.288  1.00 13.68           O  
ATOM    225  CB  ARG A 658      11.269   1.652   7.161  1.00 14.07           C  
ATOM    226  CG  ARG A 658      11.288   0.131   7.180  1.00 14.55           C  
ATOM    227  CD  ARG A 658      12.433  -0.402   8.024  1.00 14.64           C  
ATOM    228  NE  ARG A 658      12.443  -1.861   8.089  1.00 14.76           N  
ATOM    229  CZ  ARG A 658      13.273  -2.566   8.855  1.00 15.10           C  
ATOM    230  NH1 ARG A 658      14.166  -1.947   9.617  1.00 15.35           N  
ATOM    231  NH2 ARG A 658      13.218  -3.890   8.853  1.00 15.33           N  
ATOM    232  H   ARG A 658      10.057   1.442  10.137  1.00 14.74           H  
ATOM    233  HA  ARG A 658      12.024   1.936   9.146  1.00 14.03           H  
ATOM    234  HB2 ARG A 658      10.417   1.973   6.583  1.00 13.90           H  
ATOM    235  HB3 ARG A 658      12.171   1.994   6.677  1.00 14.14           H  
ATOM    236  HG2 ARG A 658      10.355  -0.226   7.592  1.00 14.83           H  
ATOM    237  HG3 ARG A 658      11.399  -0.231   6.169  1.00 14.74           H  
ATOM    238  HD2 ARG A 658      13.365  -0.064   7.596  1.00 14.56           H  
ATOM    239  HD3 ARG A 658      12.338  -0.010   9.026  1.00 14.85           H  
ATOM    240  HE  ARG A 658      11.791  -2.340   7.525  1.00 14.69           H  
ATOM    241 HH11 ARG A 658      14.218  -0.945   9.620  1.00 15.28           H  
ATOM    242 HH12 ARG A 658      14.798  -2.477  10.189  1.00 15.71           H  
ATOM    243 HH21 ARG A 658      12.551  -4.369   8.273  1.00 15.25           H  
ATOM    244 HH22 ARG A 658      13.846  -4.422   9.431  1.00 15.69           H  
ATOM    245  N   MET A 659      10.547   4.382   7.515  1.00 13.49           N  
ATOM    246  CA  MET A 659      10.448   5.834   7.368  1.00 13.35           C  
ATOM    247  C   MET A 659      11.832   6.475   7.284  1.00 13.11           C  
ATOM    248  O   MET A 659      12.312   7.089   8.239  1.00 13.59           O  
ATOM    249  CB  MET A 659       9.639   6.420   8.531  1.00 13.68           C  
ATOM    250  CG  MET A 659       9.346   7.905   8.399  1.00 14.12           C  
ATOM    251  SD  MET A 659       8.244   8.515   9.690  1.00 14.55           S  
ATOM    252  CE  MET A 659       6.763   7.564   9.349  1.00 14.95           C  
ATOM    253  H   MET A 659      10.056   3.811   6.886  1.00 13.60           H  
ATOM    254  HA  MET A 659       9.922   6.033   6.446  1.00 13.38           H  
ATOM    255  HB2 MET A 659       8.698   5.895   8.595  1.00 13.68           H  
ATOM    256  HB3 MET A 659      10.187   6.263   9.449  1.00 13.79           H  
ATOM    257  HG2 MET A 659      10.277   8.448   8.456  1.00 14.46           H  
ATOM    258  HG3 MET A 659       8.887   8.082   7.438  1.00 14.02           H  
ATOM    259  HE1 MET A 659       5.975   7.873  10.019  1.00 15.12           H  
ATOM    260  HE2 MET A 659       6.969   6.514   9.496  1.00 15.01           H  
ATOM    261  HE3 MET A 659       6.455   7.731   8.327  1.00 15.12           H  
ATOM    262  N   GLY A 660      12.474   6.317   6.139  1.00 12.49           N  
ATOM    263  CA  GLY A 660      13.801   6.865   5.952  1.00 12.38           C  
ATOM    264  C   GLY A 660      14.122   7.091   4.492  1.00 11.57           C  
ATOM    265  O   GLY A 660      14.671   8.132   4.117  1.00 11.87           O  
ATOM    266  H   GLY A 660      12.038   5.826   5.406  1.00 12.20           H  
ATOM    267  HA2 GLY A 660      13.870   7.806   6.477  1.00 12.58           H  
ATOM    268  HA3 GLY A 660      14.524   6.179   6.366  1.00 12.85           H  
ATOM    269  N   THR A 661      13.779   6.121   3.663  1.00 10.68           N  
ATOM    270  CA  THR A 661      14.022   6.225   2.238  1.00  9.95           C  
ATOM    271  C   THR A 661      12.903   7.023   1.563  1.00  9.34           C  
ATOM    272  O   THR A 661      11.721   6.838   1.864  1.00  9.01           O  
ATOM    273  CB  THR A 661      14.159   4.824   1.590  1.00  9.45           C  
ATOM    274  OG1 THR A 661      14.565   4.948   0.222  1.00  9.49           O  
ATOM    275  CG2 THR A 661      12.856   4.037   1.663  1.00  9.69           C  
ATOM    276  H   THR A 661      13.355   5.310   4.017  1.00 10.61           H  
ATOM    277  HA  THR A 661      14.955   6.752   2.101  1.00 10.40           H  
ATOM    278  HB  THR A 661      14.920   4.275   2.128  1.00  9.12           H  
ATOM    279  HG1 THR A 661      15.523   4.838   0.166  1.00  9.44           H  
ATOM    280 HG21 THR A 661      12.990   3.071   1.199  1.00  9.95           H  
ATOM    281 HG22 THR A 661      12.079   4.580   1.146  1.00  9.43           H  
ATOM    282 HG23 THR A 661      12.575   3.904   2.697  1.00 10.09           H  
ATOM    283  N   PRO A 662      13.266   7.958   0.673  1.00  9.43           N  
ATOM    284  CA  PRO A 662      12.291   8.757  -0.070  1.00  9.13           C  
ATOM    285  C   PRO A 662      11.615   7.947  -1.175  1.00  8.24           C  
ATOM    286  O   PRO A 662      12.232   7.623  -2.191  1.00  7.85           O  
ATOM    287  CB  PRO A 662      13.136   9.887  -0.658  1.00  9.74           C  
ATOM    288  CG  PRO A 662      14.507   9.314  -0.787  1.00 10.30           C  
ATOM    289  CD  PRO A 662      14.656   8.314   0.329  1.00 10.11           C  
ATOM    290  HA  PRO A 662      11.539   9.167   0.585  1.00  9.36           H  
ATOM    291  HB2 PRO A 662      12.737  10.177  -1.619  1.00  9.39           H  
ATOM    292  HB3 PRO A 662      13.126  10.734   0.012  1.00 10.25           H  
ATOM    293  HG2 PRO A 662      14.610   8.824  -1.744  1.00 10.19           H  
ATOM    294  HG3 PRO A 662      15.243  10.098  -0.688  1.00 11.11           H  
ATOM    295  HD2 PRO A 662      15.201   7.447  -0.015  1.00  9.96           H  
ATOM    296  HD3 PRO A 662      15.156   8.766   1.173  1.00 10.77           H  
ATOM    297  N   MET A 663      10.350   7.612  -0.966  1.00  8.11           N  
ATOM    298  CA  MET A 663       9.610   6.807  -1.925  1.00  7.48           C  
ATOM    299  C   MET A 663       9.075   7.675  -3.053  1.00  6.99           C  
ATOM    300  O   MET A 663       8.433   8.702  -2.809  1.00  7.21           O  
ATOM    301  CB  MET A 663       8.455   6.074  -1.236  1.00  7.56           C  
ATOM    302  CG  MET A 663       8.905   5.115  -0.144  1.00  7.76           C  
ATOM    303  SD  MET A 663       7.530   4.225   0.616  1.00  8.39           S  
ATOM    304  CE  MET A 663       6.941   3.250  -0.767  1.00  9.41           C  
ATOM    305  H   MET A 663       9.900   7.921  -0.151  1.00  8.59           H  
ATOM    306  HA  MET A 663      10.290   6.078  -2.339  1.00  7.61           H  
ATOM    307  HB2 MET A 663       7.794   6.804  -0.794  1.00  7.73           H  
ATOM    308  HB3 MET A 663       7.909   5.511  -1.978  1.00  7.64           H  
ATOM    309  HG2 MET A 663       9.585   4.394  -0.573  1.00  7.87           H  
ATOM    310  HG3 MET A 663       9.418   5.677   0.622  1.00  7.75           H  
ATOM    311  HE1 MET A 663       7.743   2.625  -1.135  1.00  9.83           H  
ATOM    312  HE2 MET A 663       6.605   3.907  -1.555  1.00  9.61           H  
ATOM    313  HE3 MET A 663       6.121   2.627  -0.443  1.00  9.63           H  
ATOM    314  N   VAL A 664       9.349   7.268  -4.285  1.00  6.61           N  
ATOM    315  CA  VAL A 664       8.894   8.002  -5.455  1.00  6.42           C  
ATOM    316  C   VAL A 664       7.425   7.704  -5.726  1.00  5.89           C  
ATOM    317  O   VAL A 664       7.049   6.558  -5.978  1.00  6.03           O  
ATOM    318  CB  VAL A 664       9.733   7.652  -6.706  1.00  6.75           C  
ATOM    319  CG1 VAL A 664       9.242   8.420  -7.925  1.00  6.85           C  
ATOM    320  CG2 VAL A 664      11.208   7.931  -6.457  1.00  7.04           C  
ATOM    321  H   VAL A 664       9.866   6.442  -4.413  1.00  6.67           H  
ATOM    322  HA  VAL A 664       9.006   9.058  -5.252  1.00  6.79           H  
ATOM    323  HB  VAL A 664       9.619   6.597  -6.904  1.00  7.12           H  
ATOM    324 HG11 VAL A 664       9.341   9.480  -7.746  1.00  7.26           H  
ATOM    325 HG12 VAL A 664       8.205   8.182  -8.108  1.00  6.67           H  
ATOM    326 HG13 VAL A 664       9.833   8.143  -8.786  1.00  7.01           H  
ATOM    327 HG21 VAL A 664      11.344   8.979  -6.238  1.00  7.24           H  
ATOM    328 HG22 VAL A 664      11.777   7.670  -7.338  1.00  7.19           H  
ATOM    329 HG23 VAL A 664      11.550   7.341  -5.620  1.00  7.18           H  
ATOM    330  N   GLU A 665       6.597   8.733  -5.649  1.00  5.58           N  
ATOM    331  CA  GLU A 665       5.170   8.581  -5.874  1.00  5.36           C  
ATOM    332  C   GLU A 665       4.753   9.279  -7.163  1.00  5.08           C  
ATOM    333  O   GLU A 665       4.109  10.330  -7.143  1.00  5.57           O  
ATOM    334  CB  GLU A 665       4.384   9.126  -4.682  1.00  5.75           C  
ATOM    335  CG  GLU A 665       4.721   8.424  -3.378  1.00  5.96           C  
ATOM    336  CD  GLU A 665       3.965   8.986  -2.197  1.00  6.51           C  
ATOM    337  OE1 GLU A 665       2.934   8.396  -1.812  1.00  6.67           O  
ATOM    338  OE2 GLU A 665       4.406  10.010  -1.636  1.00  7.07           O  
ATOM    339  H   GLU A 665       6.956   9.620  -5.431  1.00  5.72           H  
ATOM    340  HA  GLU A 665       4.966   7.524  -5.974  1.00  5.52           H  
ATOM    341  HB2 GLU A 665       4.603  10.178  -4.568  1.00  6.16           H  
ATOM    342  HB3 GLU A 665       3.329   9.003  -4.871  1.00  5.89           H  
ATOM    343  HG2 GLU A 665       4.478   7.376  -3.475  1.00  6.17           H  
ATOM    344  HG3 GLU A 665       5.780   8.529  -3.192  1.00  5.89           H  
ATOM    345  N   ASN A 666       5.136   8.682  -8.282  1.00  4.71           N  
ATOM    346  CA  ASN A 666       4.795   9.201  -9.599  1.00  4.83           C  
ATOM    347  C   ASN A 666       3.940   8.173 -10.330  1.00  4.17           C  
ATOM    348  O   ASN A 666       4.404   7.515 -11.264  1.00  4.40           O  
ATOM    349  CB  ASN A 666       6.071   9.507 -10.394  1.00  5.40           C  
ATOM    350  CG  ASN A 666       5.799  10.082 -11.776  1.00  6.19           C  
ATOM    351  OD1 ASN A 666       6.559   9.842 -12.716  1.00  6.80           O  
ATOM    352  ND2 ASN A 666       4.728  10.850 -11.913  1.00  6.54           N  
ATOM    353  H   ASN A 666       5.660   7.851  -8.222  1.00  4.66           H  
ATOM    354  HA  ASN A 666       4.225  10.109  -9.468  1.00  5.43           H  
ATOM    355  HB2 ASN A 666       6.666  10.219  -9.842  1.00  5.63           H  
ATOM    356  HB3 ASN A 666       6.636   8.594 -10.513  1.00  5.43           H  
ATOM    357 HD21 ASN A 666       4.164  11.010 -11.127  1.00  6.29           H  
ATOM    358 HD22 ASN A 666       4.544  11.233 -12.797  1.00  7.24           H  
ATOM    359  N   ASP A 667       2.696   8.028  -9.870  1.00  3.79           N  
ATOM    360  CA  ASP A 667       1.799   6.972 -10.348  1.00  3.57           C  
ATOM    361  C   ASP A 667       2.416   5.607 -10.083  1.00  2.73           C  
ATOM    362  O   ASP A 667       2.169   4.637 -10.797  1.00  2.79           O  
ATOM    363  CB  ASP A 667       1.473   7.137 -11.837  1.00  4.30           C  
ATOM    364  CG  ASP A 667       0.425   8.200 -12.091  1.00  4.95           C  
ATOM    365  OD1 ASP A 667      -0.779   7.868 -12.098  1.00  5.34           O  
ATOM    366  OD2 ASP A 667       0.796   9.375 -12.292  1.00  5.49           O  
ATOM    367  H   ASP A 667       2.370   8.651  -9.188  1.00  4.03           H  
ATOM    368  HA  ASP A 667       0.883   7.047  -9.781  1.00  4.07           H  
ATOM    369  HB2 ASP A 667       2.372   7.411 -12.366  1.00  4.65           H  
ATOM    370  HB3 ASP A 667       1.107   6.197 -12.224  1.00  4.48           H  
ATOM    371  N   SER A 668       3.225   5.553  -9.037  1.00  2.76           N  
ATOM    372  CA  SER A 668       3.944   4.351  -8.669  1.00  2.96           C  
ATOM    373  C   SER A 668       3.573   3.915  -7.258  1.00  2.41           C  
ATOM    374  O   SER A 668       4.214   3.039  -6.676  1.00  3.16           O  
ATOM    375  CB  SER A 668       5.445   4.619  -8.772  1.00  4.17           C  
ATOM    376  OG  SER A 668       5.769   5.892  -8.228  1.00  4.72           O  
ATOM    377  H   SER A 668       3.349   6.359  -8.495  1.00  3.24           H  
ATOM    378  HA  SER A 668       3.674   3.572  -9.364  1.00  3.26           H  
ATOM    379  HB2 SER A 668       5.981   3.860  -8.225  1.00  4.49           H  
ATOM    380  HB3 SER A 668       5.745   4.596  -9.809  1.00  4.72           H  
ATOM    381  HG  SER A 668       6.282   5.774  -7.415  1.00  4.80           H  
ATOM    382  N   GLY A 669       2.524   4.529  -6.721  1.00  1.65           N  
ATOM    383  CA  GLY A 669       2.110   4.244  -5.364  1.00  1.66           C  
ATOM    384  C   GLY A 669       1.264   2.994  -5.275  1.00  1.43           C  
ATOM    385  O   GLY A 669       1.785   1.894  -5.094  1.00  1.87           O  
ATOM    386  H   GLY A 669       2.015   5.171  -7.261  1.00  1.76           H  
ATOM    387  HA2 GLY A 669       2.988   4.117  -4.750  1.00  1.94           H  
ATOM    388  HA3 GLY A 669       1.538   5.080  -4.990  1.00  2.20           H  
ATOM    389  N   TYR A 670      -0.043   3.154  -5.403  1.00  0.89           N  
ATOM    390  CA  TYR A 670      -0.948   2.029  -5.335  1.00  0.70           C  
ATOM    391  C   TYR A 670      -1.747   1.912  -6.623  1.00  0.70           C  
ATOM    392  O   TYR A 670      -2.398   2.864  -7.056  1.00  0.79           O  
ATOM    393  CB  TYR A 670      -1.867   2.176  -4.129  1.00  0.58           C  
ATOM    394  CG  TYR A 670      -1.107   2.246  -2.824  1.00  0.60           C  
ATOM    395  CD1 TYR A 670      -0.452   1.129  -2.324  1.00  1.32           C  
ATOM    396  CD2 TYR A 670      -1.033   3.430  -2.101  1.00  1.36           C  
ATOM    397  CE1 TYR A 670       0.254   1.188  -1.139  1.00  1.41           C  
ATOM    398  CE2 TYR A 670      -0.329   3.496  -0.914  1.00  1.35           C  
ATOM    399  CZ  TYR A 670       0.312   2.372  -0.437  1.00  0.73           C  
ATOM    400  OH  TYR A 670       1.019   2.433   0.744  1.00  0.83           O  
ATOM    401  H   TYR A 670      -0.411   4.051  -5.545  1.00  0.83           H  
ATOM    402  HA  TYR A 670      -0.353   1.136  -5.215  1.00  0.85           H  
ATOM    403  HB2 TYR A 670      -2.446   3.082  -4.230  1.00  0.63           H  
ATOM    404  HB3 TYR A 670      -2.531   1.330  -4.085  1.00  0.62           H  
ATOM    405  HD1 TYR A 670      -0.500   0.200  -2.874  1.00  2.17           H  
ATOM    406  HD2 TYR A 670      -1.536   4.308  -2.478  1.00  2.25           H  
ATOM    407  HE1 TYR A 670       0.760   0.309  -0.768  1.00  2.30           H  
ATOM    408  HE2 TYR A 670      -0.285   4.424  -0.365  1.00  2.20           H  
ATOM    409  HH  TYR A 670       0.564   3.026   1.356  1.00  1.43           H  
ATOM    410  N   LYS A 671      -1.679   0.739  -7.231  1.00  0.73           N  
ATOM    411  CA  LYS A 671      -2.275   0.504  -8.538  1.00  0.78           C  
ATOM    412  C   LYS A 671      -3.323  -0.598  -8.450  1.00  0.72           C  
ATOM    413  O   LYS A 671      -3.345  -1.368  -7.490  1.00  0.69           O  
ATOM    414  CB  LYS A 671      -1.185   0.091  -9.527  1.00  0.92           C  
ATOM    415  CG  LYS A 671      -0.042   1.085  -9.634  1.00  1.30           C  
ATOM    416  CD  LYS A 671       1.147   0.481 -10.363  1.00  1.58           C  
ATOM    417  CE  LYS A 671       2.313   1.451 -10.428  1.00  2.20           C  
ATOM    418  NZ  LYS A 671       3.541   0.809 -10.963  1.00  2.70           N  
ATOM    419  H   LYS A 671      -1.225  -0.002  -6.778  1.00  0.79           H  
ATOM    420  HA  LYS A 671      -2.740   1.418  -8.874  1.00  0.79           H  
ATOM    421  HB2 LYS A 671      -0.777  -0.860  -9.218  1.00  1.19           H  
ATOM    422  HB3 LYS A 671      -1.628  -0.020 -10.504  1.00  1.33           H  
ATOM    423  HG2 LYS A 671      -0.381   1.956 -10.177  1.00  1.79           H  
ATOM    424  HG3 LYS A 671       0.266   1.374  -8.639  1.00  1.68           H  
ATOM    425  HD2 LYS A 671       1.462  -0.411  -9.841  1.00  1.82           H  
ATOM    426  HD3 LYS A 671       0.847   0.225 -11.369  1.00  2.12           H  
ATOM    427  HE2 LYS A 671       2.042   2.277 -11.067  1.00  2.57           H  
ATOM    428  HE3 LYS A 671       2.513   1.817  -9.432  1.00  2.73           H  
ATOM    429  HZ1 LYS A 671       3.346   0.378 -11.890  1.00  2.91           H  
ATOM    430  HZ2 LYS A 671       3.876   0.070 -10.310  1.00  3.13           H  
ATOM    431  HZ3 LYS A 671       4.293   1.516 -11.076  1.00  3.06           H  
ATOM    432  N   LEU A 672      -4.181  -0.675  -9.457  1.00  0.71           N  
ATOM    433  CA  LEU A 672      -5.196  -1.715  -9.508  1.00  0.66           C  
ATOM    434  C   LEU A 672      -4.582  -3.019  -9.988  1.00  0.66           C  
ATOM    435  O   LEU A 672      -3.777  -3.032 -10.923  1.00  0.72           O  
ATOM    436  CB  LEU A 672      -6.351  -1.320 -10.430  1.00  0.68           C  
ATOM    437  CG  LEU A 672      -7.071  -0.022 -10.068  1.00  0.80           C  
ATOM    438  CD1 LEU A 672      -8.342   0.114 -10.889  1.00  0.96           C  
ATOM    439  CD2 LEU A 672      -7.384   0.025  -8.581  1.00  1.05           C  
ATOM    440  H   LEU A 672      -4.126  -0.024 -10.188  1.00  0.75           H  
ATOM    441  HA  LEU A 672      -5.575  -1.858  -8.507  1.00  0.63           H  
ATOM    442  HB2 LEU A 672      -5.963  -1.221 -11.433  1.00  0.71           H  
ATOM    443  HB3 LEU A 672      -7.075  -2.119 -10.422  1.00  0.67           H  
ATOM    444  HG  LEU A 672      -6.431   0.817 -10.304  1.00  1.27           H  
ATOM    445 HD11 LEU A 672      -9.019  -0.690 -10.638  1.00  1.50           H  
ATOM    446 HD12 LEU A 672      -8.099   0.064 -11.939  1.00  1.60           H  
ATOM    447 HD13 LEU A 672      -8.812   1.061 -10.673  1.00  1.20           H  
ATOM    448 HD21 LEU A 672      -6.464   0.003  -8.018  1.00  1.50           H  
ATOM    449 HD22 LEU A 672      -7.990  -0.828  -8.314  1.00  1.57           H  
ATOM    450 HD23 LEU A 672      -7.923   0.933  -8.354  1.00  1.59           H  
ATOM    451  N   GLY A 673      -4.958  -4.108  -9.343  1.00  0.60           N  
ATOM    452  CA  GLY A 673      -4.397  -5.398  -9.676  1.00  0.61           C  
ATOM    453  C   GLY A 673      -3.113  -5.657  -8.919  1.00  0.61           C  
ATOM    454  O   GLY A 673      -2.519  -6.729  -9.027  1.00  0.64           O  
ATOM    455  H   GLY A 673      -5.629  -4.036  -8.623  1.00  0.56           H  
ATOM    456  HA2 GLY A 673      -5.113  -6.168  -9.430  1.00  0.59           H  
ATOM    457  HA3 GLY A 673      -4.192  -5.430 -10.735  1.00  0.66           H  
ATOM    458  N   GLN A 674      -2.689  -4.666  -8.149  1.00  0.63           N  
ATOM    459  CA  GLN A 674      -1.470  -4.770  -7.366  1.00  0.65           C  
ATOM    460  C   GLN A 674      -1.741  -5.552  -6.092  1.00  0.60           C  
ATOM    461  O   GLN A 674      -2.807  -5.425  -5.488  1.00  0.57           O  
ATOM    462  CB  GLN A 674      -0.947  -3.375  -7.019  1.00  0.70           C  
ATOM    463  CG  GLN A 674       0.417  -3.366  -6.345  1.00  0.71           C  
ATOM    464  CD  GLN A 674       1.515  -3.950  -7.214  1.00  1.41           C  
ATOM    465  OE1 GLN A 674       2.477  -4.522  -6.706  1.00  2.20           O  
ATOM    466  NE2 GLN A 674       1.389  -3.804  -8.525  1.00  2.09           N  
ATOM    467  H   GLN A 674      -3.216  -3.840  -8.102  1.00  0.65           H  
ATOM    468  HA  GLN A 674      -0.732  -5.293  -7.955  1.00  0.68           H  
ATOM    469  HB2 GLN A 674      -0.883  -2.790  -7.923  1.00  0.72           H  
ATOM    470  HB3 GLN A 674      -1.651  -2.910  -6.350  1.00  0.72           H  
ATOM    471  HG2 GLN A 674       0.677  -2.347  -6.106  1.00  1.18           H  
ATOM    472  HG3 GLN A 674       0.356  -3.943  -5.434  1.00  1.11           H  
ATOM    473 HE21 GLN A 674       0.599  -3.332  -8.867  1.00  2.31           H  
ATOM    474 HE22 GLN A 674       2.088  -4.176  -9.105  1.00  2.74           H  
ATOM    475  N   ARG A 675      -0.779  -6.357  -5.693  1.00  0.61           N  
ATOM    476  CA  ARG A 675      -0.909  -7.148  -4.486  1.00  0.61           C  
ATOM    477  C   ARG A 675      -0.125  -6.505  -3.359  1.00  0.63           C  
ATOM    478  O   ARG A 675       1.023  -6.094  -3.537  1.00  0.74           O  
ATOM    479  CB  ARG A 675      -0.448  -8.588  -4.724  1.00  0.70           C  
ATOM    480  CG  ARG A 675      -1.266  -9.297  -5.788  1.00  1.22           C  
ATOM    481  CD  ARG A 675      -0.838 -10.743  -5.968  1.00  1.81           C  
ATOM    482  NE  ARG A 675      -1.651 -11.418  -6.980  1.00  2.39           N  
ATOM    483  CZ  ARG A 675      -1.713 -12.738  -7.135  1.00  3.25           C  
ATOM    484  NH1 ARG A 675      -1.006 -13.542  -6.349  1.00  3.71           N  
ATOM    485  NH2 ARG A 675      -2.485 -13.257  -8.081  1.00  4.07           N  
ATOM    486  H   ARG A 675       0.051  -6.404  -6.210  1.00  0.63           H  
ATOM    487  HA  ARG A 675      -1.955  -7.157  -4.213  1.00  0.57           H  
ATOM    488  HB2 ARG A 675       0.586  -8.579  -5.035  1.00  1.15           H  
ATOM    489  HB3 ARG A 675      -0.535  -9.142  -3.802  1.00  0.83           H  
ATOM    490  HG2 ARG A 675      -2.306  -9.276  -5.500  1.00  1.70           H  
ATOM    491  HG3 ARG A 675      -1.141  -8.776  -6.727  1.00  1.92           H  
ATOM    492  HD2 ARG A 675       0.198 -10.766  -6.274  1.00  2.39           H  
ATOM    493  HD3 ARG A 675      -0.949 -11.259  -5.026  1.00  2.27           H  
ATOM    494  HE  ARG A 675      -2.182 -10.845  -7.578  1.00  2.59           H  
ATOM    495 HH11 ARG A 675      -0.420 -13.159  -5.632  1.00  3.57           H  
ATOM    496 HH12 ARG A 675      -1.054 -14.538  -6.470  1.00  4.47           H  
ATOM    497 HH21 ARG A 675      -3.022 -12.657  -8.681  1.00  4.24           H  
ATOM    498 HH22 ARG A 675      -2.534 -14.252  -8.203  1.00  4.73           H  
ATOM    499  N   VAL A 676      -0.757  -6.403  -2.209  1.00  0.54           N  
ATOM    500  CA  VAL A 676      -0.176  -5.717  -1.071  1.00  0.58           C  
ATOM    501  C   VAL A 676      -0.051  -6.646   0.117  1.00  0.59           C  
ATOM    502  O   VAL A 676      -0.820  -7.589   0.255  1.00  0.56           O  
ATOM    503  CB  VAL A 676      -1.033  -4.515  -0.653  1.00  0.53           C  
ATOM    504  CG1 VAL A 676      -1.084  -3.480  -1.764  1.00  0.55           C  
ATOM    505  CG2 VAL A 676      -2.433  -4.974  -0.266  1.00  0.43           C  
ATOM    506  H   VAL A 676      -1.646  -6.817  -2.114  1.00  0.47           H  
ATOM    507  HA  VAL A 676       0.804  -5.359  -1.348  1.00  0.67           H  
ATOM    508  HB  VAL A 676      -0.576  -4.063   0.212  1.00  0.57           H  
ATOM    509 HG11 VAL A 676      -1.532  -3.917  -2.644  1.00  1.18           H  
ATOM    510 HG12 VAL A 676      -0.082  -3.150  -1.996  1.00  1.15           H  
ATOM    511 HG13 VAL A 676      -1.673  -2.637  -1.439  1.00  1.08           H  
ATOM    512 HG21 VAL A 676      -2.363  -5.714   0.524  1.00  1.07           H  
ATOM    513 HG22 VAL A 676      -2.920  -5.411  -1.126  1.00  1.09           H  
ATOM    514 HG23 VAL A 676      -3.006  -4.128   0.084  1.00  1.03           H  
ATOM    515  N   ARG A 677       0.920  -6.371   0.963  1.00  0.67           N  
ATOM    516  CA  ARG A 677       1.118  -7.120   2.185  1.00  0.71           C  
ATOM    517  C   ARG A 677       1.082  -6.158   3.367  1.00  0.74           C  
ATOM    518  O   ARG A 677       1.828  -5.178   3.402  1.00  0.79           O  
ATOM    519  CB  ARG A 677       2.459  -7.854   2.147  1.00  0.82           C  
ATOM    520  CG  ARG A 677       2.538  -9.024   3.109  1.00  1.04           C  
ATOM    521  CD  ARG A 677       3.962  -9.538   3.252  1.00  1.22           C  
ATOM    522  NE  ARG A 677       4.889  -8.491   3.680  1.00  1.77           N  
ATOM    523  CZ  ARG A 677       5.377  -8.379   4.914  1.00  2.29           C  
ATOM    524  NH1 ARG A 677       4.958  -9.187   5.881  1.00  2.44           N  
ATOM    525  NH2 ARG A 677       6.278  -7.442   5.181  1.00  3.15           N  
ATOM    526  H   ARG A 677       1.541  -5.639   0.752  1.00  0.72           H  
ATOM    527  HA  ARG A 677       0.315  -7.836   2.282  1.00  0.67           H  
ATOM    528  HB2 ARG A 677       2.624  -8.226   1.150  1.00  1.03           H  
ATOM    529  HB3 ARG A 677       3.244  -7.157   2.397  1.00  0.89           H  
ATOM    530  HG2 ARG A 677       2.176  -8.713   4.076  1.00  1.15           H  
ATOM    531  HG3 ARG A 677       1.918  -9.823   2.725  1.00  1.25           H  
ATOM    532  HD2 ARG A 677       3.971 -10.333   3.981  1.00  1.73           H  
ATOM    533  HD3 ARG A 677       4.287  -9.923   2.297  1.00  1.37           H  
ATOM    534  HE  ARG A 677       5.194  -7.849   2.994  1.00  2.22           H  
ATOM    535 HH11 ARG A 677       4.268  -9.890   5.691  1.00  2.36           H  
ATOM    536 HH12 ARG A 677       5.331  -9.101   6.809  1.00  3.01           H  
ATOM    537 HH21 ARG A 677       6.586  -6.820   4.449  1.00  3.55           H  
ATOM    538 HH22 ARG A 677       6.663  -7.356   6.103  1.00  3.60           H  
ATOM    539  N   HIS A 678       0.197  -6.415   4.311  1.00  0.73           N  
ATOM    540  CA  HIS A 678       0.060  -5.558   5.477  1.00  0.78           C  
ATOM    541  C   HIS A 678       0.111  -6.394   6.748  1.00  0.86           C  
ATOM    542  O   HIS A 678      -0.698  -7.296   6.920  1.00  0.92           O  
ATOM    543  CB  HIS A 678      -1.259  -4.787   5.402  1.00  0.73           C  
ATOM    544  CG  HIS A 678      -1.376  -3.669   6.394  1.00  0.66           C  
ATOM    545  ND1 HIS A 678      -0.790  -2.434   6.219  1.00  0.94           N  
ATOM    546  CD2 HIS A 678      -2.034  -3.604   7.575  1.00  1.53           C  
ATOM    547  CE1 HIS A 678      -1.082  -1.664   7.248  1.00  0.62           C  
ATOM    548  NE2 HIS A 678      -1.836  -2.349   8.084  1.00  1.25           N  
ATOM    549  H   HIS A 678      -0.395  -7.199   4.220  1.00  0.71           H  
ATOM    550  HA  HIS A 678       0.882  -4.859   5.480  1.00  0.84           H  
ATOM    551  HB2 HIS A 678      -1.363  -4.365   4.415  1.00  0.81           H  
ATOM    552  HB3 HIS A 678      -2.073  -5.472   5.581  1.00  0.86           H  
ATOM    553  HD1 HIS A 678      -0.231  -2.160   5.458  1.00  1.81           H  
ATOM    554  HD2 HIS A 678      -2.612  -4.396   8.031  1.00  2.48           H  
ATOM    555  HE1 HIS A 678      -0.759  -0.642   7.383  1.00  0.96           H  
ATOM    556  HE2 HIS A 678      -2.335  -1.956   8.838  1.00  1.86           H  
ATOM    557  N   ALA A 679       1.054  -6.070   7.624  1.00  0.98           N  
ATOM    558  CA  ALA A 679       1.356  -6.866   8.823  1.00  1.07           C  
ATOM    559  C   ALA A 679       0.112  -7.397   9.532  1.00  1.08           C  
ATOM    560  O   ALA A 679       0.040  -8.571   9.894  1.00  1.20           O  
ATOM    561  CB  ALA A 679       2.160  -6.019   9.798  1.00  1.24           C  
ATOM    562  H   ALA A 679       1.586  -5.261   7.458  1.00  1.07           H  
ATOM    563  HA  ALA A 679       1.971  -7.699   8.524  1.00  1.13           H  
ATOM    564  HB1 ALA A 679       3.024  -5.613   9.295  1.00  1.63           H  
ATOM    565  HB2 ALA A 679       2.479  -6.632  10.628  1.00  1.30           H  
ATOM    566  HB3 ALA A 679       1.541  -5.207  10.167  1.00  1.91           H  
ATOM    567  N   LYS A 680      -0.863  -6.525   9.705  1.00  1.07           N  
ATOM    568  CA  LYS A 680      -2.000  -6.790  10.575  1.00  1.20           C  
ATOM    569  C   LYS A 680      -3.185  -7.405   9.831  1.00  1.07           C  
ATOM    570  O   LYS A 680      -3.992  -8.119  10.428  1.00  1.22           O  
ATOM    571  CB  LYS A 680      -2.403  -5.476  11.229  1.00  1.40           C  
ATOM    572  CG  LYS A 680      -1.255  -4.833  11.998  1.00  1.58           C  
ATOM    573  CD  LYS A 680      -1.340  -3.317  11.983  1.00  1.89           C  
ATOM    574  CE  LYS A 680      -2.547  -2.813  12.758  1.00  2.52           C  
ATOM    575  NZ  LYS A 680      -2.793  -1.363  12.539  1.00  2.92           N  
ATOM    576  H   LYS A 680      -0.822  -5.676   9.226  1.00  1.06           H  
ATOM    577  HA  LYS A 680      -1.677  -7.474  11.342  1.00  1.35           H  
ATOM    578  HB2 LYS A 680      -2.732  -4.794  10.458  1.00  1.36           H  
ATOM    579  HB3 LYS A 680      -3.217  -5.657  11.917  1.00  1.56           H  
ATOM    580  HG2 LYS A 680      -1.287  -5.172  13.022  1.00  2.00           H  
ATOM    581  HG3 LYS A 680      -0.323  -5.136  11.547  1.00  1.86           H  
ATOM    582  HD2 LYS A 680      -0.441  -2.915  12.428  1.00  2.07           H  
ATOM    583  HD3 LYS A 680      -1.412  -2.986  10.957  1.00  2.11           H  
ATOM    584  HE2 LYS A 680      -3.418  -3.366  12.443  1.00  2.93           H  
ATOM    585  HE3 LYS A 680      -2.376  -2.983  13.811  1.00  2.91           H  
ATOM    586  HZ1 LYS A 680      -1.960  -0.809  12.817  1.00  3.22           H  
ATOM    587  HZ2 LYS A 680      -3.608  -1.048  13.101  1.00  3.02           H  
ATOM    588  HZ3 LYS A 680      -2.994  -1.183  11.534  1.00  3.47           H  
ATOM    589  N   PHE A 681      -3.302  -7.121   8.540  1.00  0.87           N  
ATOM    590  CA  PHE A 681      -4.443  -7.608   7.758  1.00  0.79           C  
ATOM    591  C   PHE A 681      -4.050  -8.744   6.820  1.00  0.73           C  
ATOM    592  O   PHE A 681      -4.912  -9.424   6.264  1.00  0.72           O  
ATOM    593  CB  PHE A 681      -5.060  -6.479   6.923  1.00  0.74           C  
ATOM    594  CG  PHE A 681      -5.740  -5.396   7.716  1.00  0.79           C  
ATOM    595  CD1 PHE A 681      -5.843  -4.114   7.199  1.00  1.46           C  
ATOM    596  CD2 PHE A 681      -6.284  -5.655   8.963  1.00  1.40           C  
ATOM    597  CE1 PHE A 681      -6.475  -3.115   7.911  1.00  1.50           C  
ATOM    598  CE2 PHE A 681      -6.915  -4.658   9.678  1.00  1.45           C  
ATOM    599  CZ  PHE A 681      -7.011  -3.386   9.152  1.00  0.95           C  
ATOM    600  H   PHE A 681      -2.610  -6.585   8.105  1.00  0.85           H  
ATOM    601  HA  PHE A 681      -5.184  -7.976   8.451  1.00  0.84           H  
ATOM    602  HB2 PHE A 681      -4.281  -6.013   6.341  1.00  0.74           H  
ATOM    603  HB3 PHE A 681      -5.792  -6.904   6.252  1.00  0.74           H  
ATOM    604  HD1 PHE A 681      -5.423  -3.899   6.227  1.00  2.27           H  
ATOM    605  HD2 PHE A 681      -6.211  -6.648   9.380  1.00  2.20           H  
ATOM    606  HE1 PHE A 681      -6.547  -2.120   7.499  1.00  2.31           H  
ATOM    607  HE2 PHE A 681      -7.332  -4.870  10.649  1.00  2.27           H  
ATOM    608  HZ  PHE A 681      -7.505  -2.607   9.710  1.00  1.03           H  
ATOM    609  N   GLY A 682      -2.756  -8.952   6.651  1.00  0.74           N  
ATOM    610  CA  GLY A 682      -2.291  -9.934   5.693  1.00  0.72           C  
ATOM    611  C   GLY A 682      -2.085  -9.313   4.329  1.00  0.66           C  
ATOM    612  O   GLY A 682      -1.874  -8.104   4.222  1.00  0.82           O  
ATOM    613  H   GLY A 682      -2.107  -8.426   7.168  1.00  0.80           H  
ATOM    614  HA2 GLY A 682      -1.355 -10.350   6.039  1.00  0.77           H  
ATOM    615  HA3 GLY A 682      -3.023 -10.724   5.614  1.00  0.70           H  
ATOM    616  N   GLU A 683      -2.155 -10.119   3.283  1.00  0.60           N  
ATOM    617  CA  GLU A 683      -1.953  -9.620   1.934  1.00  0.55           C  
ATOM    618  C   GLU A 683      -3.251  -9.677   1.134  1.00  0.43           C  
ATOM    619  O   GLU A 683      -4.128 -10.499   1.410  1.00  0.41           O  
ATOM    620  CB  GLU A 683      -0.846 -10.408   1.224  1.00  0.64           C  
ATOM    621  CG  GLU A 683      -1.132 -11.891   1.078  1.00  0.76           C  
ATOM    622  CD  GLU A 683      -0.025 -12.628   0.359  1.00  1.38           C  
ATOM    623  OE1 GLU A 683       1.028 -12.886   0.978  1.00  2.11           O  
ATOM    624  OE2 GLU A 683      -0.207 -12.969  -0.829  1.00  1.98           O  
ATOM    625  H   GLU A 683      -2.359 -11.064   3.416  1.00  0.70           H  
ATOM    626  HA  GLU A 683      -1.647  -8.588   2.014  1.00  0.57           H  
ATOM    627  HB2 GLU A 683      -0.709  -9.996   0.235  1.00  1.00           H  
ATOM    628  HB3 GLU A 683       0.072 -10.295   1.780  1.00  0.80           H  
ATOM    629  HG2 GLU A 683      -1.251 -12.319   2.059  1.00  1.27           H  
ATOM    630  HG3 GLU A 683      -2.047 -12.012   0.517  1.00  1.24           H  
ATOM    631  N   GLY A 684      -3.373  -8.791   0.157  1.00  0.38           N  
ATOM    632  CA  GLY A 684      -4.556  -8.756  -0.673  1.00  0.30           C  
ATOM    633  C   GLY A 684      -4.285  -8.101  -2.009  1.00  0.30           C  
ATOM    634  O   GLY A 684      -3.153  -7.717  -2.295  1.00  0.36           O  
ATOM    635  H   GLY A 684      -2.641  -8.149  -0.007  1.00  0.43           H  
ATOM    636  HA2 GLY A 684      -4.899  -9.768  -0.840  1.00  0.32           H  
ATOM    637  HA3 GLY A 684      -5.330  -8.202  -0.162  1.00  0.29           H  
ATOM    638  N   THR A 685      -5.317  -7.968  -2.826  1.00  0.27           N  
ATOM    639  CA  THR A 685      -5.173  -7.363  -4.141  1.00  0.32           C  
ATOM    640  C   THR A 685      -6.025  -6.102  -4.259  1.00  0.29           C  
ATOM    641  O   THR A 685      -7.227  -6.130  -4.008  1.00  0.25           O  
ATOM    642  CB  THR A 685      -5.573  -8.358  -5.245  1.00  0.38           C  
ATOM    643  OG1 THR A 685      -4.821  -9.570  -5.096  1.00  0.45           O  
ATOM    644  CG2 THR A 685      -5.327  -7.770  -6.627  1.00  0.47           C  
ATOM    645  H   THR A 685      -6.202  -8.283  -2.537  1.00  0.25           H  
ATOM    646  HA  THR A 685      -4.135  -7.100  -4.279  1.00  0.37           H  
ATOM    647  HB  THR A 685      -6.625  -8.582  -5.145  1.00  0.35           H  
ATOM    648  HG1 THR A 685      -4.499  -9.634  -4.190  1.00  1.03           H  
ATOM    649 HG21 THR A 685      -4.278  -7.545  -6.742  1.00  1.03           H  
ATOM    650 HG22 THR A 685      -5.905  -6.862  -6.739  1.00  0.98           H  
ATOM    651 HG23 THR A 685      -5.629  -8.483  -7.381  1.00  1.21           H  
ATOM    652  N   ILE A 686      -5.397  -4.998  -4.632  1.00  0.33           N  
ATOM    653  CA  ILE A 686      -6.106  -3.736  -4.794  1.00  0.32           C  
ATOM    654  C   ILE A 686      -6.990  -3.785  -6.035  1.00  0.36           C  
ATOM    655  O   ILE A 686      -6.495  -3.809  -7.160  1.00  0.44           O  
ATOM    656  CB  ILE A 686      -5.128  -2.550  -4.916  1.00  0.38           C  
ATOM    657  CG1 ILE A 686      -4.116  -2.568  -3.766  1.00  0.40           C  
ATOM    658  CG2 ILE A 686      -5.896  -1.233  -4.930  1.00  0.40           C  
ATOM    659  CD1 ILE A 686      -3.089  -1.458  -3.851  1.00  0.47           C  
ATOM    660  H   ILE A 686      -4.430  -5.034  -4.814  1.00  0.38           H  
ATOM    661  HA  ILE A 686      -6.725  -3.583  -3.923  1.00  0.27           H  
ATOM    662  HB  ILE A 686      -4.601  -2.640  -5.855  1.00  0.43           H  
ATOM    663 HG12 ILE A 686      -4.643  -2.463  -2.831  1.00  0.37           H  
ATOM    664 HG13 ILE A 686      -3.589  -3.512  -3.773  1.00  0.40           H  
ATOM    665 HG21 ILE A 686      -6.446  -1.126  -4.006  1.00  0.92           H  
ATOM    666 HG22 ILE A 686      -6.587  -1.228  -5.761  1.00  1.00           H  
ATOM    667 HG23 ILE A 686      -5.203  -0.411  -5.034  1.00  0.90           H  
ATOM    668 HD11 ILE A 686      -3.592  -0.503  -3.842  1.00  1.03           H  
ATOM    669 HD12 ILE A 686      -2.524  -1.561  -4.765  1.00  1.03           H  
ATOM    670 HD13 ILE A 686      -2.421  -1.520  -3.005  1.00  1.07           H  
ATOM    671  N   VAL A 687      -8.297  -3.814  -5.828  1.00  0.33           N  
ATOM    672  CA  VAL A 687      -9.237  -3.933  -6.936  1.00  0.40           C  
ATOM    673  C   VAL A 687      -9.781  -2.574  -7.360  1.00  0.44           C  
ATOM    674  O   VAL A 687     -10.141  -2.379  -8.522  1.00  0.50           O  
ATOM    675  CB  VAL A 687     -10.413  -4.874  -6.591  1.00  0.40           C  
ATOM    676  CG1 VAL A 687      -9.910  -6.294  -6.389  1.00  0.39           C  
ATOM    677  CG2 VAL A 687     -11.157  -4.387  -5.354  1.00  0.36           C  
ATOM    678  H   VAL A 687      -8.639  -3.756  -4.908  1.00  0.29           H  
ATOM    679  HA  VAL A 687      -8.703  -4.359  -7.773  1.00  0.44           H  
ATOM    680  HB  VAL A 687     -11.102  -4.875  -7.424  1.00  0.47           H  
ATOM    681 HG11 VAL A 687      -9.186  -6.308  -5.588  1.00  1.12           H  
ATOM    682 HG12 VAL A 687      -9.448  -6.646  -7.299  1.00  1.00           H  
ATOM    683 HG13 VAL A 687     -10.740  -6.937  -6.134  1.00  1.13           H  
ATOM    684 HG21 VAL A 687     -10.479  -4.358  -4.515  1.00  0.95           H  
ATOM    685 HG22 VAL A 687     -11.972  -5.061  -5.136  1.00  1.01           H  
ATOM    686 HG23 VAL A 687     -11.548  -3.397  -5.537  1.00  1.10           H  
ATOM    687  N   ASN A 688      -9.828  -1.634  -6.428  1.00  0.41           N  
ATOM    688  CA  ASN A 688     -10.342  -0.302  -6.720  1.00  0.46           C  
ATOM    689  C   ASN A 688      -9.650   0.727  -5.844  1.00  0.41           C  
ATOM    690  O   ASN A 688      -9.108   0.392  -4.790  1.00  0.34           O  
ATOM    691  CB  ASN A 688     -11.854  -0.241  -6.486  1.00  0.49           C  
ATOM    692  CG  ASN A 688     -12.490   1.017  -7.053  1.00  0.79           C  
ATOM    693  OD1 ASN A 688     -12.599   2.036  -6.370  1.00  1.21           O  
ATOM    694  ND2 ASN A 688     -12.917   0.954  -8.303  1.00  1.62           N  
ATOM    695  H   ASN A 688      -9.505  -1.834  -5.524  1.00  0.36           H  
ATOM    696  HA  ASN A 688     -10.134  -0.082  -7.756  1.00  0.52           H  
ATOM    697  HB2 ASN A 688     -12.321  -1.099  -6.944  1.00  0.70           H  
ATOM    698  HB3 ASN A 688     -12.038  -0.261  -5.425  1.00  0.60           H  
ATOM    699 HD21 ASN A 688     -12.802   0.109  -8.792  1.00  2.15           H  
ATOM    700 HD22 ASN A 688     -13.335   1.750  -8.691  1.00  1.89           H  
ATOM    701  N   MET A 689      -9.672   1.970  -6.284  1.00  0.46           N  
ATOM    702  CA  MET A 689      -9.082   3.066  -5.533  1.00  0.44           C  
ATOM    703  C   MET A 689      -9.828   4.359  -5.841  1.00  0.51           C  
ATOM    704  O   MET A 689     -10.272   4.580  -6.970  1.00  0.57           O  
ATOM    705  CB  MET A 689      -7.578   3.196  -5.832  1.00  0.50           C  
ATOM    706  CG  MET A 689      -7.236   3.606  -7.260  1.00  0.64           C  
ATOM    707  SD  MET A 689      -7.243   5.396  -7.503  1.00  1.37           S  
ATOM    708  CE  MET A 689      -5.917   5.897  -6.406  1.00  2.17           C  
ATOM    709  H   MET A 689     -10.122   2.164  -7.134  1.00  0.53           H  
ATOM    710  HA  MET A 689      -9.210   2.844  -4.483  1.00  0.37           H  
ATOM    711  HB2 MET A 689      -7.159   3.932  -5.165  1.00  0.56           H  
ATOM    712  HB3 MET A 689      -7.108   2.245  -5.635  1.00  0.45           H  
ATOM    713  HG2 MET A 689      -6.253   3.231  -7.501  1.00  1.13           H  
ATOM    714  HG3 MET A 689      -7.960   3.164  -7.928  1.00  1.23           H  
ATOM    715  HE1 MET A 689      -5.779   6.966  -6.475  1.00  2.61           H  
ATOM    716  HE2 MET A 689      -5.005   5.396  -6.693  1.00  2.54           H  
ATOM    717  HE3 MET A 689      -6.169   5.633  -5.390  1.00  2.70           H  
ATOM    718  N   GLU A 690      -9.984   5.191  -4.829  1.00  0.54           N  
ATOM    719  CA  GLU A 690     -10.774   6.410  -4.947  1.00  0.65           C  
ATOM    720  C   GLU A 690      -9.931   7.636  -4.628  1.00  0.67           C  
ATOM    721  O   GLU A 690      -9.106   7.603  -3.717  1.00  0.67           O  
ATOM    722  CB  GLU A 690     -11.967   6.350  -3.992  1.00  0.66           C  
ATOM    723  CG  GLU A 690     -12.925   5.208  -4.281  1.00  0.93           C  
ATOM    724  CD  GLU A 690     -13.977   5.047  -3.207  1.00  1.23           C  
ATOM    725  OE1 GLU A 690     -14.012   3.980  -2.556  1.00  1.55           O  
ATOM    726  OE2 GLU A 690     -14.783   5.979  -3.011  1.00  2.02           O  
ATOM    727  H   GLU A 690      -9.554   4.978  -3.964  1.00  0.52           H  
ATOM    728  HA  GLU A 690     -11.133   6.482  -5.961  1.00  0.76           H  
ATOM    729  HB2 GLU A 690     -11.601   6.236  -2.983  1.00  0.81           H  
ATOM    730  HB3 GLU A 690     -12.515   7.276  -4.065  1.00  0.87           H  
ATOM    731  HG2 GLU A 690     -13.420   5.400  -5.221  1.00  1.35           H  
ATOM    732  HG3 GLU A 690     -12.360   4.290  -4.353  1.00  1.39           H  
ATOM    733  N   GLY A 691     -10.142   8.709  -5.380  1.00  0.81           N  
ATOM    734  CA  GLY A 691      -9.448   9.957  -5.116  1.00  0.94           C  
ATOM    735  C   GLY A 691      -7.962   9.872  -5.400  1.00  0.97           C  
ATOM    736  O   GLY A 691      -7.518   9.022  -6.174  1.00  1.05           O  
ATOM    737  H   GLY A 691     -10.777   8.655  -6.125  1.00  0.89           H  
ATOM    738  HA2 GLY A 691      -9.877  10.731  -5.736  1.00  1.14           H  
ATOM    739  HA3 GLY A 691      -9.590  10.222  -4.079  1.00  0.98           H  
ATOM    740  N   SER A 692      -7.194  10.760  -4.786  1.00  1.07           N  
ATOM    741  CA  SER A 692      -5.747  10.764  -4.944  1.00  1.21           C  
ATOM    742  C   SER A 692      -5.077  11.415  -3.735  1.00  1.30           C  
ATOM    743  O   SER A 692      -5.542  12.441  -3.234  1.00  1.63           O  
ATOM    744  CB  SER A 692      -5.353  11.510  -6.222  1.00  1.47           C  
ATOM    745  OG  SER A 692      -5.922  10.900  -7.367  1.00  2.18           O  
ATOM    746  H   SER A 692      -7.612  11.440  -4.213  1.00  1.16           H  
ATOM    747  HA  SER A 692      -5.417   9.739  -5.016  1.00  1.17           H  
ATOM    748  HB2 SER A 692      -5.702  12.528  -6.163  1.00  1.20           H  
ATOM    749  HB3 SER A 692      -4.277  11.503  -6.322  1.00  2.06           H  
ATOM    750  HG  SER A 692      -6.459  10.143  -7.090  1.00  2.41           H  
ATOM    751  N   GLY A 693      -4.001  10.801  -3.260  1.00  1.19           N  
ATOM    752  CA  GLY A 693      -3.240  11.366  -2.164  1.00  1.31           C  
ATOM    753  C   GLY A 693      -3.823  11.029  -0.807  1.00  1.21           C  
ATOM    754  O   GLY A 693      -4.269   9.908  -0.576  1.00  1.19           O  
ATOM    755  H   GLY A 693      -3.720   9.946  -3.654  1.00  1.19           H  
ATOM    756  HA2 GLY A 693      -2.230  10.989  -2.211  1.00  1.46           H  
ATOM    757  HA3 GLY A 693      -3.216  12.441  -2.276  1.00  1.37           H  
ATOM    758  N   GLU A 694      -3.834  12.012   0.082  1.00  1.22           N  
ATOM    759  CA  GLU A 694      -4.330  11.829   1.441  1.00  1.21           C  
ATOM    760  C   GLU A 694      -5.817  11.481   1.436  1.00  1.10           C  
ATOM    761  O   GLU A 694      -6.273  10.649   2.217  1.00  1.21           O  
ATOM    762  CB  GLU A 694      -4.060  13.102   2.254  1.00  1.33           C  
ATOM    763  CG  GLU A 694      -4.519  13.049   3.704  1.00  1.75           C  
ATOM    764  CD  GLU A 694      -5.828  13.774   3.932  1.00  2.11           C  
ATOM    765  OE1 GLU A 694      -6.788  13.146   4.421  1.00  2.85           O  
ATOM    766  OE2 GLU A 694      -5.902  14.984   3.628  1.00  2.33           O  
ATOM    767  H   GLU A 694      -3.498  12.894  -0.184  1.00  1.26           H  
ATOM    768  HA  GLU A 694      -3.783  11.010   1.882  1.00  1.27           H  
ATOM    769  HB2 GLU A 694      -3.000  13.293   2.249  1.00  1.54           H  
ATOM    770  HB3 GLU A 694      -4.563  13.929   1.773  1.00  1.69           H  
ATOM    771  HG2 GLU A 694      -4.645  12.016   3.990  1.00  2.35           H  
ATOM    772  HG3 GLU A 694      -3.759  13.503   4.325  1.00  2.03           H  
ATOM    773  N   HIS A 695      -6.558  12.092   0.521  1.00  0.99           N  
ATOM    774  CA  HIS A 695      -8.001  11.883   0.436  1.00  0.97           C  
ATOM    775  C   HIS A 695      -8.321  10.661  -0.435  1.00  0.80           C  
ATOM    776  O   HIS A 695      -9.458  10.462  -0.864  1.00  0.86           O  
ATOM    777  CB  HIS A 695      -8.674  13.146  -0.123  1.00  1.13           C  
ATOM    778  CG  HIS A 695     -10.174  13.135  -0.045  1.00  1.53           C  
ATOM    779  ND1 HIS A 695     -10.988  13.075  -1.156  1.00  2.41           N  
ATOM    780  CD2 HIS A 695     -11.006  13.187   1.022  1.00  2.21           C  
ATOM    781  CE1 HIS A 695     -12.250  13.092  -0.776  1.00  3.05           C  
ATOM    782  NE2 HIS A 695     -12.291  13.161   0.541  1.00  3.00           N  
ATOM    783  H   HIS A 695      -6.122  12.698  -0.117  1.00  1.01           H  
ATOM    784  HA  HIS A 695      -8.368  11.703   1.435  1.00  1.07           H  
ATOM    785  HB2 HIS A 695      -8.325  14.003   0.431  1.00  1.42           H  
ATOM    786  HB3 HIS A 695      -8.397  13.259  -1.160  1.00  1.72           H  
ATOM    787  HD1 HIS A 695     -10.683  13.033  -2.091  1.00  2.90           H  
ATOM    788  HD2 HIS A 695     -10.712  13.237   2.060  1.00  2.63           H  
ATOM    789  HE1 HIS A 695     -13.107  13.055  -1.431  1.00  3.85           H  
ATOM    790  HE2 HIS A 695     -13.092  13.387   1.064  1.00  3.70           H  
ATOM    791  N   SER A 696      -7.318   9.836  -0.682  1.00  0.68           N  
ATOM    792  CA  SER A 696      -7.502   8.645  -1.488  1.00  0.57           C  
ATOM    793  C   SER A 696      -7.826   7.447  -0.601  1.00  0.48           C  
ATOM    794  O   SER A 696      -7.301   7.318   0.505  1.00  0.50           O  
ATOM    795  CB  SER A 696      -6.246   8.365  -2.321  1.00  0.63           C  
ATOM    796  OG  SER A 696      -6.464   7.328  -3.265  1.00  1.50           O  
ATOM    797  H   SER A 696      -6.432  10.027  -0.306  1.00  0.77           H  
ATOM    798  HA  SER A 696      -8.335   8.820  -2.153  1.00  0.58           H  
ATOM    799  HB2 SER A 696      -5.966   9.262  -2.853  1.00  1.20           H  
ATOM    800  HB3 SER A 696      -5.441   8.072  -1.664  1.00  1.17           H  
ATOM    801  HG  SER A 696      -7.365   7.393  -3.611  1.00  2.05           H  
ATOM    802  N   ARG A 697      -8.713   6.591  -1.080  1.00  0.44           N  
ATOM    803  CA  ARG A 697      -9.029   5.351  -0.392  1.00  0.38           C  
ATOM    804  C   ARG A 697      -8.796   4.177  -1.325  1.00  0.38           C  
ATOM    805  O   ARG A 697      -9.182   4.220  -2.489  1.00  0.56           O  
ATOM    806  CB  ARG A 697     -10.479   5.335   0.091  1.00  0.39           C  
ATOM    807  CG  ARG A 697     -10.808   6.407   1.114  1.00  0.46           C  
ATOM    808  CD  ARG A 697     -12.265   6.328   1.535  1.00  0.55           C  
ATOM    809  NE  ARG A 697     -12.608   7.337   2.537  1.00  1.17           N  
ATOM    810  CZ  ARG A 697     -13.850   7.573   2.961  1.00  1.52           C  
ATOM    811  NH1 ARG A 697     -14.871   6.882   2.464  1.00  1.46           N  
ATOM    812  NH2 ARG A 697     -14.074   8.507   3.878  1.00  2.54           N  
ATOM    813  H   ARG A 697      -9.160   6.793  -1.931  1.00  0.47           H  
ATOM    814  HA  ARG A 697      -8.369   5.260   0.457  1.00  0.37           H  
ATOM    815  HB2 ARG A 697     -11.131   5.470  -0.758  1.00  0.44           H  
ATOM    816  HB3 ARG A 697     -10.679   4.373   0.537  1.00  0.38           H  
ATOM    817  HG2 ARG A 697     -10.181   6.269   1.982  1.00  0.48           H  
ATOM    818  HG3 ARG A 697     -10.619   7.378   0.680  1.00  0.54           H  
ATOM    819  HD2 ARG A 697     -12.886   6.476   0.665  1.00  1.27           H  
ATOM    820  HD3 ARG A 697     -12.456   5.348   1.947  1.00  1.17           H  
ATOM    821  HE  ARG A 697     -11.868   7.869   2.911  1.00  1.86           H  
ATOM    822 HH11 ARG A 697     -14.713   6.178   1.765  1.00  1.54           H  
ATOM    823 HH12 ARG A 697     -15.805   7.063   2.783  1.00  1.93           H  
ATOM    824 HH21 ARG A 697     -13.309   9.038   4.258  1.00  3.16           H  
ATOM    825 HH22 ARG A 697     -15.010   8.695   4.192  1.00  2.85           H  
ATOM    826  N   LEU A 698      -8.154   3.146  -0.824  1.00  0.24           N  
ATOM    827  CA  LEU A 698      -7.892   1.960  -1.617  1.00  0.22           C  
ATOM    828  C   LEU A 698      -8.774   0.818  -1.136  1.00  0.17           C  
ATOM    829  O   LEU A 698      -8.886   0.586   0.065  1.00  0.27           O  
ATOM    830  CB  LEU A 698      -6.427   1.549  -1.486  1.00  0.28           C  
ATOM    831  CG  LEU A 698      -5.410   2.695  -1.508  1.00  0.38           C  
ATOM    832  CD1 LEU A 698      -4.069   2.213  -0.985  1.00  0.46           C  
ATOM    833  CD2 LEU A 698      -5.256   3.258  -2.913  1.00  0.45           C  
ATOM    834  H   LEU A 698      -7.839   3.179   0.107  1.00  0.25           H  
ATOM    835  HA  LEU A 698      -8.117   2.179  -2.650  1.00  0.27           H  
ATOM    836  HB2 LEU A 698      -6.311   1.009  -0.559  1.00  0.28           H  
ATOM    837  HB3 LEU A 698      -6.195   0.881  -2.302  1.00  0.32           H  
ATOM    838  HG  LEU A 698      -5.756   3.489  -0.861  1.00  0.39           H  
ATOM    839 HD11 LEU A 698      -3.357   3.025  -1.018  1.00  1.09           H  
ATOM    840 HD12 LEU A 698      -3.714   1.399  -1.600  1.00  1.13           H  
ATOM    841 HD13 LEU A 698      -4.180   1.872   0.034  1.00  1.07           H  
ATOM    842 HD21 LEU A 698      -6.199   3.667  -3.243  1.00  1.12           H  
ATOM    843 HD22 LEU A 698      -4.948   2.471  -3.585  1.00  0.96           H  
ATOM    844 HD23 LEU A 698      -4.507   4.039  -2.908  1.00  1.25           H  
ATOM    845  N   GLN A 699      -9.405   0.116  -2.056  1.00  0.20           N  
ATOM    846  CA  GLN A 699     -10.169  -1.064  -1.695  1.00  0.21           C  
ATOM    847  C   GLN A 699      -9.378  -2.314  -2.022  1.00  0.19           C  
ATOM    848  O   GLN A 699      -9.224  -2.692  -3.188  1.00  0.22           O  
ATOM    849  CB  GLN A 699     -11.534  -1.093  -2.376  1.00  0.30           C  
ATOM    850  CG  GLN A 699     -12.636  -0.508  -1.507  1.00  0.74           C  
ATOM    851  CD  GLN A 699     -14.020  -0.720  -2.087  1.00  1.44           C  
ATOM    852  OE1 GLN A 699     -14.672  -1.731  -1.816  1.00  2.24           O  
ATOM    853  NE2 GLN A 699     -14.478   0.229  -2.881  1.00  1.98           N  
ATOM    854  H   GLN A 699      -9.342   0.383  -3.000  1.00  0.29           H  
ATOM    855  HA  GLN A 699     -10.317  -1.033  -0.625  1.00  0.21           H  
ATOM    856  HB2 GLN A 699     -11.482  -0.524  -3.292  1.00  0.55           H  
ATOM    857  HB3 GLN A 699     -11.790  -2.116  -2.607  1.00  0.65           H  
ATOM    858  HG2 GLN A 699     -12.597  -0.982  -0.537  1.00  1.34           H  
ATOM    859  HG3 GLN A 699     -12.467   0.553  -1.397  1.00  1.07           H  
ATOM    860 HE21 GLN A 699     -13.909   1.008  -3.052  1.00  2.23           H  
ATOM    861 HE22 GLN A 699     -15.374   0.121  -3.263  1.00  2.54           H  
ATOM    862  N   VAL A 700      -8.868  -2.942  -0.980  1.00  0.17           N  
ATOM    863  CA  VAL A 700      -8.027  -4.109  -1.129  1.00  0.15           C  
ATOM    864  C   VAL A 700      -8.829  -5.379  -0.898  1.00  0.14           C  
ATOM    865  O   VAL A 700      -9.451  -5.552   0.152  1.00  0.18           O  
ATOM    866  CB  VAL A 700      -6.840  -4.078  -0.147  1.00  0.17           C  
ATOM    867  CG1 VAL A 700      -5.907  -5.248  -0.404  1.00  0.21           C  
ATOM    868  CG2 VAL A 700      -6.091  -2.756  -0.247  1.00  0.22           C  
ATOM    869  H   VAL A 700      -9.074  -2.612  -0.078  1.00  0.19           H  
ATOM    870  HA  VAL A 700      -7.638  -4.117  -2.136  1.00  0.18           H  
ATOM    871  HB  VAL A 700      -7.229  -4.171   0.856  1.00  0.17           H  
ATOM    872 HG11 VAL A 700      -5.074  -5.203   0.282  1.00  0.92           H  
ATOM    873 HG12 VAL A 700      -5.541  -5.199  -1.420  1.00  0.96           H  
ATOM    874 HG13 VAL A 700      -6.443  -6.174  -0.260  1.00  1.00           H  
ATOM    875 HG21 VAL A 700      -6.767  -1.942  -0.029  1.00  0.96           H  
ATOM    876 HG22 VAL A 700      -5.697  -2.640  -1.243  1.00  1.00           H  
ATOM    877 HG23 VAL A 700      -5.279  -2.748   0.466  1.00  1.08           H  
ATOM    878  N   ALA A 701      -8.818  -6.253  -1.888  1.00  0.15           N  
ATOM    879  CA  ALA A 701      -9.477  -7.537  -1.781  1.00  0.18           C  
ATOM    880  C   ALA A 701      -8.571  -8.523  -1.062  1.00  0.17           C  
ATOM    881  O   ALA A 701      -7.689  -9.135  -1.667  1.00  0.20           O  
ATOM    882  CB  ALA A 701      -9.856  -8.055  -3.160  1.00  0.23           C  
ATOM    883  H   ALA A 701      -8.340  -6.031  -2.720  1.00  0.17           H  
ATOM    884  HA  ALA A 701     -10.381  -7.404  -1.206  1.00  0.20           H  
ATOM    885  HB1 ALA A 701     -10.408  -8.976  -3.059  1.00  0.92           H  
ATOM    886  HB2 ALA A 701      -8.960  -8.233  -3.735  1.00  1.14           H  
ATOM    887  HB3 ALA A 701     -10.467  -7.322  -3.663  1.00  1.06           H  
ATOM    888  N   PHE A 702      -8.771  -8.639   0.237  1.00  0.17           N  
ATOM    889  CA  PHE A 702      -8.007  -9.561   1.053  1.00  0.22           C  
ATOM    890  C   PHE A 702      -8.503 -10.982   0.834  1.00  0.33           C  
ATOM    891  O   PHE A 702      -9.696 -11.263   0.973  1.00  0.45           O  
ATOM    892  CB  PHE A 702      -8.110  -9.166   2.529  1.00  0.22           C  
ATOM    893  CG  PHE A 702      -7.329  -7.927   2.868  1.00  0.24           C  
ATOM    894  CD1 PHE A 702      -7.956  -6.695   2.951  1.00  1.10           C  
ATOM    895  CD2 PHE A 702      -5.964  -7.996   3.092  1.00  1.14           C  
ATOM    896  CE1 PHE A 702      -7.237  -5.555   3.255  1.00  1.08           C  
ATOM    897  CE2 PHE A 702      -5.239  -6.860   3.396  1.00  1.20           C  
ATOM    898  CZ  PHE A 702      -5.876  -5.637   3.477  1.00  0.38           C  
ATOM    899  H   PHE A 702      -9.467  -8.089   0.664  1.00  0.18           H  
ATOM    900  HA  PHE A 702      -6.974  -9.501   0.742  1.00  0.26           H  
ATOM    901  HB2 PHE A 702      -9.145  -8.978   2.770  1.00  0.24           H  
ATOM    902  HB3 PHE A 702      -7.745  -9.972   3.144  1.00  0.27           H  
ATOM    903  HD1 PHE A 702      -9.019  -6.630   2.778  1.00  1.95           H  
ATOM    904  HD2 PHE A 702      -5.464  -8.951   3.030  1.00  1.97           H  
ATOM    905  HE1 PHE A 702      -7.737  -4.601   3.317  1.00  1.91           H  
ATOM    906  HE2 PHE A 702      -4.175  -6.927   3.569  1.00  2.06           H  
ATOM    907  HZ  PHE A 702      -5.311  -4.747   3.714  1.00  0.45           H  
ATOM    908  N   GLN A 703      -7.577 -11.869   0.496  1.00  0.45           N  
ATOM    909  CA  GLN A 703      -7.903 -13.242   0.122  1.00  0.59           C  
ATOM    910  C   GLN A 703      -8.514 -14.023   1.284  1.00  0.44           C  
ATOM    911  O   GLN A 703      -9.140 -15.063   1.079  1.00  0.59           O  
ATOM    912  CB  GLN A 703      -6.647 -13.957  -0.381  1.00  0.82           C  
ATOM    913  CG  GLN A 703      -5.474 -13.859   0.579  1.00  1.61           C  
ATOM    914  CD  GLN A 703      -4.319 -14.755   0.190  1.00  2.02           C  
ATOM    915  OE1 GLN A 703      -4.245 -15.905   0.622  1.00  2.79           O  
ATOM    916  NE2 GLN A 703      -3.411 -14.242  -0.620  1.00  2.28           N  
ATOM    917  H   GLN A 703      -6.636 -11.593   0.506  1.00  0.53           H  
ATOM    918  HA  GLN A 703      -8.623 -13.201  -0.681  1.00  0.81           H  
ATOM    919  HB2 GLN A 703      -6.876 -15.001  -0.531  1.00  1.31           H  
ATOM    920  HB3 GLN A 703      -6.352 -13.522  -1.323  1.00  1.39           H  
ATOM    921  HG2 GLN A 703      -5.125 -12.837   0.597  1.00  2.28           H  
ATOM    922  HG3 GLN A 703      -5.811 -14.139   1.566  1.00  2.15           H  
ATOM    923 HE21 GLN A 703      -3.529 -13.317  -0.929  1.00  2.34           H  
ATOM    924 HE22 GLN A 703      -2.651 -14.806  -0.881  1.00  2.83           H  
ATOM    925  N   GLY A 704      -8.321 -13.534   2.497  1.00  0.35           N  
ATOM    926  CA  GLY A 704      -8.874 -14.202   3.653  1.00  0.53           C  
ATOM    927  C   GLY A 704      -9.533 -13.239   4.617  1.00  0.51           C  
ATOM    928  O   GLY A 704      -9.404 -13.391   5.834  1.00  0.78           O  
ATOM    929  H   GLY A 704      -7.791 -12.713   2.611  1.00  0.36           H  
ATOM    930  HA2 GLY A 704      -9.608 -14.922   3.322  1.00  0.76           H  
ATOM    931  HA3 GLY A 704      -8.081 -14.723   4.167  1.00  0.77           H  
ATOM    932  N   GLN A 705     -10.247 -12.256   4.078  1.00  0.47           N  
ATOM    933  CA  GLN A 705     -10.911 -11.250   4.904  1.00  0.66           C  
ATOM    934  C   GLN A 705     -11.917 -10.440   4.081  1.00  0.72           C  
ATOM    935  O   GLN A 705     -12.858  -9.861   4.626  1.00  1.28           O  
ATOM    936  CB  GLN A 705      -9.870 -10.317   5.542  1.00  0.83           C  
ATOM    937  CG  GLN A 705     -10.448  -9.328   6.545  1.00  1.55           C  
ATOM    938  CD  GLN A 705     -11.117 -10.004   7.727  1.00  1.91           C  
ATOM    939  OE1 GLN A 705     -12.314 -10.289   7.701  1.00  2.36           O  
ATOM    940  NE2 GLN A 705     -10.350 -10.264   8.771  1.00  2.62           N  
ATOM    941  H   GLN A 705     -10.345 -12.218   3.101  1.00  0.52           H  
ATOM    942  HA  GLN A 705     -11.443 -11.769   5.687  1.00  0.77           H  
ATOM    943  HB2 GLN A 705      -9.134 -10.919   6.051  1.00  1.21           H  
ATOM    944  HB3 GLN A 705      -9.381  -9.757   4.759  1.00  1.05           H  
ATOM    945  HG2 GLN A 705      -9.648  -8.705   6.915  1.00  2.17           H  
ATOM    946  HG3 GLN A 705     -11.179  -8.713   6.042  1.00  2.13           H  
ATOM    947 HE21 GLN A 705      -9.402 -10.011   8.724  1.00  2.93           H  
ATOM    948 HE22 GLN A 705     -10.758 -10.695   9.553  1.00  3.15           H  
ATOM    949  N   GLY A 706     -11.717 -10.391   2.772  1.00  0.50           N  
ATOM    950  CA  GLY A 706     -12.631  -9.664   1.914  1.00  0.49           C  
ATOM    951  C   GLY A 706     -12.081  -8.311   1.515  1.00  0.43           C  
ATOM    952  O   GLY A 706     -10.916  -8.013   1.764  1.00  0.39           O  
ATOM    953  H   GLY A 706     -10.938 -10.845   2.380  1.00  0.79           H  
ATOM    954  HA2 GLY A 706     -12.813 -10.246   1.024  1.00  0.51           H  
ATOM    955  HA3 GLY A 706     -13.564  -9.521   2.438  1.00  0.59           H  
ATOM    956  N   ILE A 707     -12.916  -7.479   0.915  1.00  0.46           N  
ATOM    957  CA  ILE A 707     -12.479  -6.168   0.458  1.00  0.43           C  
ATOM    958  C   ILE A 707     -12.651  -5.123   1.558  1.00  0.42           C  
ATOM    959  O   ILE A 707     -13.765  -4.864   2.011  1.00  0.54           O  
ATOM    960  CB  ILE A 707     -13.264  -5.718  -0.792  1.00  0.52           C  
ATOM    961  CG1 ILE A 707     -13.231  -6.808  -1.869  1.00  0.57           C  
ATOM    962  CG2 ILE A 707     -12.689  -4.418  -1.334  1.00  0.55           C  
ATOM    963  CD1 ILE A 707     -14.040  -6.469  -3.102  1.00  0.67           C  
ATOM    964  H   ILE A 707     -13.848  -7.747   0.777  1.00  0.53           H  
ATOM    965  HA  ILE A 707     -11.433  -6.235   0.197  1.00  0.40           H  
ATOM    966  HB  ILE A 707     -14.288  -5.539  -0.504  1.00  0.57           H  
ATOM    967 HG12 ILE A 707     -12.209  -6.969  -2.179  1.00  0.56           H  
ATOM    968 HG13 ILE A 707     -13.624  -7.724  -1.455  1.00  0.57           H  
ATOM    969 HG21 ILE A 707     -12.749  -3.655  -0.573  1.00  1.11           H  
ATOM    970 HG22 ILE A 707     -13.255  -4.108  -2.200  1.00  1.18           H  
ATOM    971 HG23 ILE A 707     -11.657  -4.570  -1.612  1.00  1.01           H  
ATOM    972 HD11 ILE A 707     -13.672  -5.550  -3.533  1.00  1.03           H  
ATOM    973 HD12 ILE A 707     -15.078  -6.349  -2.828  1.00  1.19           H  
ATOM    974 HD13 ILE A 707     -13.948  -7.267  -3.823  1.00  1.43           H  
ATOM    975  N   LYS A 708     -11.541  -4.541   1.995  1.00  0.36           N  
ATOM    976  CA  LYS A 708     -11.573  -3.476   2.995  1.00  0.36           C  
ATOM    977  C   LYS A 708     -11.223  -2.142   2.355  1.00  0.31           C  
ATOM    978  O   LYS A 708     -10.695  -2.095   1.243  1.00  0.28           O  
ATOM    979  CB  LYS A 708     -10.593  -3.734   4.149  1.00  0.39           C  
ATOM    980  CG  LYS A 708     -11.159  -4.529   5.323  1.00  0.55           C  
ATOM    981  CD  LYS A 708     -10.933  -6.026   5.181  1.00  0.73           C  
ATOM    982  CE  LYS A 708     -12.047  -6.703   4.404  1.00  0.86           C  
ATOM    983  NZ  LYS A 708     -13.367  -6.574   5.080  1.00  1.35           N  
ATOM    984  H   LYS A 708     -10.677  -4.817   1.618  1.00  0.38           H  
ATOM    985  HA  LYS A 708     -12.576  -3.420   3.390  1.00  0.43           H  
ATOM    986  HB2 LYS A 708      -9.743  -4.274   3.763  1.00  0.33           H  
ATOM    987  HB3 LYS A 708     -10.255  -2.779   4.528  1.00  0.43           H  
ATOM    988  HG2 LYS A 708     -10.683  -4.193   6.231  1.00  1.08           H  
ATOM    989  HG3 LYS A 708     -12.221  -4.341   5.387  1.00  1.08           H  
ATOM    990  HD2 LYS A 708     -10.001  -6.190   4.663  1.00  1.19           H  
ATOM    991  HD3 LYS A 708     -10.877  -6.465   6.166  1.00  1.30           H  
ATOM    992  HE2 LYS A 708     -12.109  -6.250   3.425  1.00  1.17           H  
ATOM    993  HE3 LYS A 708     -11.804  -7.752   4.296  1.00  1.15           H  
ATOM    994  HZ1 LYS A 708     -13.647  -5.575   5.141  1.00  1.80           H  
ATOM    995  HZ2 LYS A 708     -13.316  -6.965   6.044  1.00  1.61           H  
ATOM    996  HZ3 LYS A 708     -14.094  -7.095   4.548  1.00  1.91           H  
ATOM    997  N   TRP A 709     -11.510  -1.068   3.073  1.00  0.35           N  
ATOM    998  CA  TRP A 709     -11.182   0.273   2.621  1.00  0.32           C  
ATOM    999  C   TRP A 709      -9.977   0.802   3.397  1.00  0.33           C  
ATOM   1000  O   TRP A 709      -9.995   0.885   4.628  1.00  0.44           O  
ATOM   1001  CB  TRP A 709     -12.391   1.206   2.787  1.00  0.38           C  
ATOM   1002  CG  TRP A 709     -12.820   1.397   4.214  1.00  0.46           C  
ATOM   1003  CD1 TRP A 709     -13.322   0.447   5.056  1.00  0.50           C  
ATOM   1004  CD2 TRP A 709     -12.786   2.618   4.960  1.00  0.56           C  
ATOM   1005  NE1 TRP A 709     -13.582   0.999   6.285  1.00  0.58           N  
ATOM   1006  CE2 TRP A 709     -13.269   2.332   6.250  1.00  0.63           C  
ATOM   1007  CE3 TRP A 709     -12.387   3.923   4.663  1.00  0.64           C  
ATOM   1008  CZ2 TRP A 709     -13.365   3.306   7.241  1.00  0.76           C  
ATOM   1009  CZ3 TRP A 709     -12.486   4.889   5.646  1.00  0.79           C  
ATOM   1010  CH2 TRP A 709     -12.971   4.576   6.922  1.00  0.84           C  
ATOM   1011  H   TRP A 709     -11.950  -1.180   3.938  1.00  0.42           H  
ATOM   1012  HA  TRP A 709     -10.922   0.217   1.574  1.00  0.29           H  
ATOM   1013  HB2 TRP A 709     -12.145   2.176   2.383  1.00  0.39           H  
ATOM   1014  HB3 TRP A 709     -13.227   0.797   2.240  1.00  0.42           H  
ATOM   1015  HD1 TRP A 709     -13.472  -0.587   4.787  1.00  0.52           H  
ATOM   1016  HE1 TRP A 709     -13.940   0.512   7.061  1.00  0.64           H  
ATOM   1017  HE3 TRP A 709     -12.010   4.182   3.685  1.00  0.62           H  
ATOM   1018  HZ2 TRP A 709     -13.736   3.080   8.230  1.00  0.82           H  
ATOM   1019  HZ3 TRP A 709     -12.185   5.904   5.435  1.00  0.89           H  
ATOM   1020  HH2 TRP A 709     -13.031   5.363   7.658  1.00  0.97           H  
ATOM   1021  N   LEU A 710      -8.916   1.117   2.680  1.00  0.28           N  
ATOM   1022  CA  LEU A 710      -7.702   1.626   3.293  1.00  0.33           C  
ATOM   1023  C   LEU A 710      -7.432   3.049   2.833  1.00  0.36           C  
ATOM   1024  O   LEU A 710      -7.113   3.281   1.668  1.00  0.38           O  
ATOM   1025  CB  LEU A 710      -6.492   0.735   2.957  1.00  0.33           C  
ATOM   1026  CG  LEU A 710      -6.440  -0.640   3.646  1.00  0.35           C  
ATOM   1027  CD1 LEU A 710      -6.607  -0.500   5.151  1.00  0.44           C  
ATOM   1028  CD2 LEU A 710      -7.488  -1.586   3.075  1.00  0.34           C  
ATOM   1029  H   LEU A 710      -8.945   0.999   1.701  1.00  0.26           H  
ATOM   1030  HA  LEU A 710      -7.849   1.631   4.363  1.00  0.37           H  
ATOM   1031  HB2 LEU A 710      -6.483   0.574   1.890  1.00  0.30           H  
ATOM   1032  HB3 LEU A 710      -5.596   1.275   3.226  1.00  0.39           H  
ATOM   1033  HG  LEU A 710      -5.469  -1.081   3.466  1.00  0.37           H  
ATOM   1034 HD11 LEU A 710      -5.844   0.159   5.537  1.00  1.25           H  
ATOM   1035 HD12 LEU A 710      -6.512  -1.471   5.613  1.00  1.02           H  
ATOM   1036 HD13 LEU A 710      -7.583  -0.091   5.369  1.00  0.98           H  
ATOM   1037 HD21 LEU A 710      -8.471  -1.159   3.212  1.00  0.93           H  
ATOM   1038 HD22 LEU A 710      -7.433  -2.535   3.587  1.00  0.77           H  
ATOM   1039 HD23 LEU A 710      -7.304  -1.734   2.022  1.00  1.04           H  
ATOM   1040  N   VAL A 711      -7.592   4.003   3.741  1.00  0.41           N  
ATOM   1041  CA  VAL A 711      -7.253   5.391   3.457  1.00  0.47           C  
ATOM   1042  C   VAL A 711      -5.765   5.495   3.146  1.00  0.53           C  
ATOM   1043  O   VAL A 711      -4.934   5.170   3.985  1.00  0.58           O  
ATOM   1044  CB  VAL A 711      -7.591   6.310   4.652  1.00  0.55           C  
ATOM   1045  CG1 VAL A 711      -7.243   7.758   4.340  1.00  0.61           C  
ATOM   1046  CG2 VAL A 711      -9.059   6.182   5.029  1.00  0.55           C  
ATOM   1047  H   VAL A 711      -7.941   3.767   4.624  1.00  0.44           H  
ATOM   1048  HA  VAL A 711      -7.821   5.712   2.598  1.00  0.45           H  
ATOM   1049  HB  VAL A 711      -6.998   5.997   5.499  1.00  0.61           H  
ATOM   1050 HG11 VAL A 711      -7.491   8.379   5.187  1.00  1.24           H  
ATOM   1051 HG12 VAL A 711      -7.804   8.085   3.477  1.00  1.05           H  
ATOM   1052 HG13 VAL A 711      -6.186   7.838   4.133  1.00  1.25           H  
ATOM   1053 HG21 VAL A 711      -9.272   6.822   5.873  1.00  1.12           H  
ATOM   1054 HG22 VAL A 711      -9.275   5.157   5.290  1.00  1.11           H  
ATOM   1055 HG23 VAL A 711      -9.673   6.477   4.191  1.00  1.16           H  
ATOM   1056  N   ALA A 712      -5.446   5.952   1.938  1.00  0.55           N  
ATOM   1057  CA  ALA A 712      -4.071   5.960   1.428  1.00  0.65           C  
ATOM   1058  C   ALA A 712      -3.097   6.690   2.353  1.00  0.78           C  
ATOM   1059  O   ALA A 712      -1.901   6.404   2.348  1.00  0.91           O  
ATOM   1060  CB  ALA A 712      -4.034   6.574   0.037  1.00  0.71           C  
ATOM   1061  H   ALA A 712      -6.168   6.295   1.358  1.00  0.53           H  
ATOM   1062  HA  ALA A 712      -3.753   4.932   1.339  1.00  0.62           H  
ATOM   1063  HB1 ALA A 712      -4.744   6.066  -0.600  1.00  1.21           H  
ATOM   1064  HB2 ALA A 712      -3.041   6.469  -0.375  1.00  1.17           H  
ATOM   1065  HB3 ALA A 712      -4.290   7.621   0.099  1.00  1.30           H  
ATOM   1066  N   ALA A 713      -3.605   7.620   3.149  1.00  0.82           N  
ATOM   1067  CA  ALA A 713      -2.769   8.370   4.081  1.00  0.97           C  
ATOM   1068  C   ALA A 713      -2.295   7.494   5.243  1.00  0.94           C  
ATOM   1069  O   ALA A 713      -1.254   7.755   5.847  1.00  1.10           O  
ATOM   1070  CB  ALA A 713      -3.524   9.578   4.608  1.00  1.10           C  
ATOM   1071  H   ALA A 713      -4.564   7.813   3.104  1.00  0.79           H  
ATOM   1072  HA  ALA A 713      -1.905   8.725   3.538  1.00  1.09           H  
ATOM   1073  HB1 ALA A 713      -2.864  10.180   5.214  1.00  1.38           H  
ATOM   1074  HB2 ALA A 713      -4.360   9.247   5.206  1.00  1.62           H  
ATOM   1075  HB3 ALA A 713      -3.887  10.164   3.777  1.00  1.55           H  
ATOM   1076  N   TYR A 714      -3.060   6.453   5.546  1.00  0.81           N  
ATOM   1077  CA  TYR A 714      -2.748   5.576   6.670  1.00  0.86           C  
ATOM   1078  C   TYR A 714      -2.757   4.117   6.228  1.00  0.79           C  
ATOM   1079  O   TYR A 714      -2.811   3.210   7.055  1.00  0.85           O  
ATOM   1080  CB  TYR A 714      -3.764   5.771   7.800  1.00  0.93           C  
ATOM   1081  CG  TYR A 714      -3.868   7.195   8.298  1.00  1.08           C  
ATOM   1082  CD1 TYR A 714      -4.907   8.022   7.883  1.00  1.80           C  
ATOM   1083  CD2 TYR A 714      -2.933   7.712   9.183  1.00  1.48           C  
ATOM   1084  CE1 TYR A 714      -5.007   9.322   8.338  1.00  1.96           C  
ATOM   1085  CE2 TYR A 714      -3.027   9.011   9.641  1.00  1.56           C  
ATOM   1086  CZ  TYR A 714      -4.065   9.811   9.216  1.00  1.42           C  
ATOM   1087  OH  TYR A 714      -4.160  11.107   9.673  1.00  1.61           O  
ATOM   1088  H   TYR A 714      -3.853   6.261   4.996  1.00  0.73           H  
ATOM   1089  HA  TYR A 714      -1.763   5.829   7.030  1.00  0.99           H  
ATOM   1090  HB2 TYR A 714      -4.740   5.473   7.449  1.00  0.84           H  
ATOM   1091  HB3 TYR A 714      -3.483   5.147   8.636  1.00  1.05           H  
ATOM   1092  HD1 TYR A 714      -5.643   7.634   7.195  1.00  2.52           H  
ATOM   1093  HD2 TYR A 714      -2.120   7.083   9.514  1.00  2.17           H  
ATOM   1094  HE1 TYR A 714      -5.820   9.949   8.004  1.00  2.77           H  
ATOM   1095  HE2 TYR A 714      -2.289   9.396  10.331  1.00  2.23           H  
ATOM   1096  HH  TYR A 714      -3.301  11.541   9.578  1.00  1.56           H  
ATOM   1097  N   ALA A 715      -2.703   3.904   4.922  1.00  0.74           N  
ATOM   1098  CA  ALA A 715      -2.804   2.567   4.355  1.00  0.72           C  
ATOM   1099  C   ALA A 715      -1.558   1.746   4.661  1.00  0.67           C  
ATOM   1100  O   ALA A 715      -1.648   0.677   5.269  1.00  0.73           O  
ATOM   1101  CB  ALA A 715      -3.037   2.656   2.855  1.00  0.77           C  
ATOM   1102  H   ALA A 715      -2.599   4.670   4.320  1.00  0.80           H  
ATOM   1103  HA  ALA A 715      -3.660   2.081   4.799  1.00  0.80           H  
ATOM   1104  HB1 ALA A 715      -3.917   3.251   2.663  1.00  0.98           H  
ATOM   1105  HB2 ALA A 715      -3.180   1.663   2.454  1.00  1.33           H  
ATOM   1106  HB3 ALA A 715      -2.181   3.115   2.383  1.00  1.37           H  
ATOM   1107  N   ARG A 716      -0.403   2.251   4.233  1.00  0.68           N  
ATOM   1108  CA  ARG A 716       0.884   1.625   4.528  1.00  0.74           C  
ATOM   1109  C   ARG A 716       0.921   0.177   4.033  1.00  0.72           C  
ATOM   1110  O   ARG A 716       1.056  -0.765   4.820  1.00  0.78           O  
ATOM   1111  CB  ARG A 716       1.153   1.681   6.035  1.00  0.86           C  
ATOM   1112  CG  ARG A 716       1.019   3.079   6.618  1.00  1.56           C  
ATOM   1113  CD  ARG A 716       0.964   3.043   8.132  1.00  2.09           C  
ATOM   1114  NE  ARG A 716       0.680   4.358   8.707  1.00  2.73           N  
ATOM   1115  CZ  ARG A 716       0.084   4.540   9.886  1.00  3.63           C  
ATOM   1116  NH1 ARG A 716      -0.320   3.494  10.597  1.00  4.13           N  
ATOM   1117  NH2 ARG A 716      -0.119   5.767  10.346  1.00  4.41           N  
ATOM   1118  H   ARG A 716      -0.418   3.073   3.701  1.00  0.74           H  
ATOM   1119  HA  ARG A 716       1.650   2.188   4.016  1.00  0.81           H  
ATOM   1120  HB2 ARG A 716       0.452   1.033   6.539  1.00  1.32           H  
ATOM   1121  HB3 ARG A 716       2.156   1.329   6.224  1.00  1.10           H  
ATOM   1122  HG2 ARG A 716       1.870   3.670   6.312  1.00  2.06           H  
ATOM   1123  HG3 ARG A 716       0.113   3.531   6.243  1.00  2.22           H  
ATOM   1124  HD2 ARG A 716       0.190   2.354   8.434  1.00  2.54           H  
ATOM   1125  HD3 ARG A 716       1.917   2.697   8.504  1.00  2.42           H  
ATOM   1126  HE  ARG A 716       0.954   5.147   8.185  1.00  2.86           H  
ATOM   1127 HH11 ARG A 716      -0.182   2.565  10.251  1.00  3.90           H  
ATOM   1128 HH12 ARG A 716      -0.761   3.630  11.491  1.00  4.97           H  
ATOM   1129 HH21 ARG A 716       0.172   6.562   9.808  1.00  4.46           H  
ATOM   1130 HH22 ARG A 716      -0.563   5.906  11.236  1.00  5.14           H  
ATOM   1131  N   LEU A 717       0.787   0.004   2.727  1.00  0.69           N  
ATOM   1132  CA  LEU A 717       0.802  -1.322   2.130  1.00  0.71           C  
ATOM   1133  C   LEU A 717       2.147  -1.604   1.476  1.00  0.78           C  
ATOM   1134  O   LEU A 717       2.645  -0.798   0.690  1.00  0.85           O  
ATOM   1135  CB  LEU A 717      -0.310  -1.475   1.083  1.00  0.64           C  
ATOM   1136  CG  LEU A 717      -1.721  -1.774   1.610  1.00  0.59           C  
ATOM   1137  CD1 LEU A 717      -1.700  -2.909   2.618  1.00  0.60           C  
ATOM   1138  CD2 LEU A 717      -2.350  -0.538   2.211  1.00  0.67           C  
ATOM   1139  H   LEU A 717       0.691   0.789   2.145  1.00  0.70           H  
ATOM   1140  HA  LEU A 717       0.643  -2.041   2.918  1.00  0.74           H  
ATOM   1141  HB2 LEU A 717      -0.359  -0.557   0.518  1.00  0.65           H  
ATOM   1142  HB3 LEU A 717      -0.027  -2.268   0.410  1.00  0.66           H  
ATOM   1143  HG  LEU A 717      -2.341  -2.084   0.783  1.00  0.56           H  
ATOM   1144 HD11 LEU A 717      -1.155  -2.599   3.497  1.00  1.15           H  
ATOM   1145 HD12 LEU A 717      -1.220  -3.773   2.181  1.00  1.05           H  
ATOM   1146 HD13 LEU A 717      -2.713  -3.163   2.895  1.00  1.32           H  
ATOM   1147 HD21 LEU A 717      -2.421   0.228   1.454  1.00  1.29           H  
ATOM   1148 HD22 LEU A 717      -1.739  -0.183   3.028  1.00  0.87           H  
ATOM   1149 HD23 LEU A 717      -3.338  -0.777   2.576  1.00  1.42           H  
ATOM   1150  N   GLU A 718       2.725  -2.748   1.802  1.00  0.79           N  
ATOM   1151  CA  GLU A 718       3.963  -3.177   1.179  1.00  0.85           C  
ATOM   1152  C   GLU A 718       3.636  -4.057  -0.014  1.00  0.84           C  
ATOM   1153  O   GLU A 718       3.062  -5.129   0.143  1.00  0.88           O  
ATOM   1154  CB  GLU A 718       4.827  -3.949   2.176  1.00  0.91           C  
ATOM   1155  CG  GLU A 718       6.146  -4.435   1.597  1.00  0.99           C  
ATOM   1156  CD  GLU A 718       6.865  -5.398   2.517  1.00  1.38           C  
ATOM   1157  OE1 GLU A 718       7.775  -4.966   3.257  1.00  1.79           O  
ATOM   1158  OE2 GLU A 718       6.522  -6.599   2.505  1.00  2.13           O  
ATOM   1159  H   GLU A 718       2.301  -3.328   2.469  1.00  0.78           H  
ATOM   1160  HA  GLU A 718       4.496  -2.301   0.840  1.00  0.89           H  
ATOM   1161  HB2 GLU A 718       5.043  -3.308   3.017  1.00  0.95           H  
ATOM   1162  HB3 GLU A 718       4.274  -4.808   2.522  1.00  0.89           H  
ATOM   1163  HG2 GLU A 718       5.950  -4.936   0.660  1.00  1.46           H  
ATOM   1164  HG3 GLU A 718       6.785  -3.582   1.421  1.00  1.13           H  
ATOM   1165  N   SER A 719       3.979  -3.596  -1.199  1.00  0.86           N  
ATOM   1166  CA  SER A 719       3.675  -4.331  -2.416  1.00  0.90           C  
ATOM   1167  C   SER A 719       4.379  -5.688  -2.427  1.00  0.91           C  
ATOM   1168  O   SER A 719       5.553  -5.795  -2.065  1.00  0.93           O  
ATOM   1169  CB  SER A 719       4.075  -3.496  -3.633  1.00  1.01           C  
ATOM   1170  OG  SER A 719       5.227  -2.713  -3.354  1.00  1.68           O  
ATOM   1171  H   SER A 719       4.452  -2.741  -1.261  1.00  0.91           H  
ATOM   1172  HA  SER A 719       2.609  -4.496  -2.441  1.00  0.87           H  
ATOM   1173  HB2 SER A 719       4.291  -4.152  -4.462  1.00  1.54           H  
ATOM   1174  HB3 SER A 719       3.260  -2.837  -3.898  1.00  1.37           H  
ATOM   1175  HG  SER A 719       4.949  -1.823  -3.086  1.00  2.19           H  
ATOM   1176  N   VAL A 720       3.642  -6.723  -2.807  1.00  0.92           N  
ATOM   1177  CA  VAL A 720       4.180  -8.073  -2.840  1.00  0.98           C  
ATOM   1178  C   VAL A 720       4.935  -8.294  -4.147  1.00  1.17           C  
ATOM   1179  O   VAL A 720       4.273  -8.464  -5.195  1.00  1.64           O  
ATOM   1180  CB  VAL A 720       3.068  -9.143  -2.697  1.00  1.23           C  
ATOM   1181  CG1 VAL A 720       3.655 -10.493  -2.319  1.00  1.38           C  
ATOM   1182  CG2 VAL A 720       2.032  -8.722  -1.668  1.00  1.57           C  
ATOM   1183  OXT VAL A 720       6.184  -8.277  -4.125  1.00  1.62           O  
ATOM   1184  H   VAL A 720       2.710  -6.573  -3.081  1.00  0.91           H  
ATOM   1185  HA  VAL A 720       4.868  -8.181  -2.016  1.00  0.94           H  
ATOM   1186  HB  VAL A 720       2.572  -9.247  -3.651  1.00  2.04           H  
ATOM   1187 HG11 VAL A 720       4.427 -10.762  -3.023  1.00  1.48           H  
ATOM   1188 HG12 VAL A 720       2.876 -11.241  -2.337  1.00  2.00           H  
ATOM   1189 HG13 VAL A 720       4.073 -10.437  -1.324  1.00  1.94           H  
ATOM   1190 HG21 VAL A 720       1.539  -7.820  -2.001  1.00  2.06           H  
ATOM   1191 HG22 VAL A 720       2.520  -8.537  -0.725  1.00  1.97           H  
ATOM   1192 HG23 VAL A 720       1.300  -9.510  -1.547  1.00  2.00           H  
TER    1193      VAL A 720                                                      
ENDMDL                                                                          
MASTER      157    0    0    2    5    0    0    6  593    1    0    6          
END